4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide

C20H24N2O2 — CID 5394009

IUPAC4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide
SMILESCOc1ccc(CCCC(=O)N/N=C\c2ccc(C)cc2)c(C)c1
InChIInChI=1S/C20H24N2O2/c1-15-7-9-17(10-8-15)14-21-22-20(23)6-4-5-18-11-12-19(24-3)13-16(18)2/h7-14H,4-6H2,1-3H3,(H,22,23)/b21-14-
InChIKeyAFMHVEVLHLUASH-STZFKDTASA-N
MW324.42 g/mol
LogP3.79
Rot. Bonds7

About 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide

4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide (PubChem CID 5394009) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide.

Molecular Properties

Compound Name4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide
PubChem CID5394009
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide
SMILESCOc1ccc(CCCC(=O)N/N=C\c2ccc(C)cc2)c(C)c1
InChIInChI=1S/C20H24N2O2/c1-15-7-9-17(10-8-15)14-21-22-20(23)6-4-5-18-11-12-19(24-3)13-16(18)2/h7-14H,4-6H2,1-3H3,(H,22,23)/b21-14-
InChIKeyAFMHVEVLHLUASH-STZFKDTASA-N
XLogP3.79
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-(4-cyanophenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide
CID 90481763
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]pentanediamide
CID 6861549
N-[(4-methoxyphenyl)methylideneamino]-5-(4-methylphenyl)-5-oxopentanamide
CID 171817090
N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
CID 6869271
N-(2,5-dimethylphenyl)-N'-[(4-methoxyphenyl)methylideneamino]butanediamide
CID 3286150
[4-[[4-(4-methoxy-3-methylphenyl)butanoylhydrazinylidene]methyl]phenyl] acetate
CID 987935
2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)methylideneamino]acetamide
CID 71950738
4-(4-methoxyanilino)-N-[(4-methoxyphenyl)methylideneamino]butanamide
CID 3489457
4-methoxy-N-[3-[2-[(4-methylphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide
CID 3970105
2-(2,4-dimethylphenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]acetamide
CID 92657855
N-[(4-methoxyphenyl)methylideneamino]nonanamide
CID 4175341
N-[(E)-(4-methoxyphenyl)methylideneamino]-N'-[(Z)-(4-methoxyphenyl)methylideneamino]propanediamide
CID 44726282

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide?
The IUPAC name of 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide (CID 5394009) is 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide.
What is the SMILES notation for 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide?
The canonical SMILES for 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide is COc1ccc(CCCC(=O)N/N=C\c2ccc(C)cc2)c(C)c1.
What is the InChIKey of 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide?
The InChIKey is AFMHVEVLHLUASH-STZFKDTASA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15-7-9-17(10-8-15)14-21-22-20(23)6-4-5-18-11-12-19(24-3)13-16(18)2/h7-14H,4-6H2,1-3H3,(H,22,23)/b21-14-.
What are the key properties of 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide?
4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide has a molecular weight of 324.42 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-2-methylphenyl)-N-[(Z)-(4-methylphenyl)methylideneamino]butanamide is sourced from PubChem (CID 5394009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).