2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide

C22H20N2O2 — CID 916420

IUPAC2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
SMILESCc1ccccc1C(=O)NN=Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H20N2O2/c1-17-7-5-6-10-21(17)22(25)24-23-15-18-11-13-20(14-12-18)26-16-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,24,25)
InChIKeyDGZZNBGZDQOOFL-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.34
Rot. Bonds6

About 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide

2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide (PubChem CID 916420) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
PubChem CID916420
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
SMILESCc1ccccc1C(=O)NN=Cc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H20N2O2/c1-17-7-5-6-10-21(17)22(25)24-23-15-18-11-13-20(14-12-18)26-16-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,24,25)
InChIKeyDGZZNBGZDQOOFL-UHFFFAOYSA-N
XLogP4.34
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.34
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

2-methoxy-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 6068795
2-methyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide
CID 19061066
N-[(4-methylphenyl)methylideneamino]-4-phenylmethoxybenzamide
CID 4932926
[4-[[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate
CID 4609649
1-(2-methylphenyl)-3-[(4-phenylmethoxyphenyl)methylideneamino]urea
CID 4309839
[4-[(Z)-[[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate
CID 6116646
N-[(Z)-benzylideneamino]-4-phenylmethoxybenzamide
CID 5401763
3-bromo-4-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 5196695
3-methoxy-N-[(4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide
CID 5173302
4-methoxy-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 584913
N-(2,6-dimethylphenyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide
CID 6176038
3-chloro-4-methyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 126061831

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide?
The IUPAC name of 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide (CID 916420) is 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide?
The canonical SMILES for 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide is Cc1ccccc1C(=O)NN=Cc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide?
The InChIKey is DGZZNBGZDQOOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-17-7-5-6-10-21(17)22(25)24-23-15-18-11-13-20(14-12-18)26-16-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,24,25).
What are the key properties of 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide?
2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide has a molecular weight of 344.41 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide is sourced from PubChem (CID 916420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).