N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide

C15H14N2O2 — CID 6901375

IUPACN-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide
SMILESO=CN/N=C/c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H14N2O2/c18-12-17-16-10-13-6-8-15(9-7-13)19-11-14-4-2-1-3-5-14/h1-10,12H,11H2,(H,17,18)/b16-10+
InChIKeyLETFWTIMQNMSME-MHWRWJLKSA-N
MW254.29 g/mol
LogP2.35
Rot. Bonds6

About N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide

N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide (PubChem CID 6901375) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide.

Molecular Properties

Compound NameN-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide
PubChem CID6901375
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide
SMILESO=CN/N=C/c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H14N2O2/c18-12-17-16-10-13-6-8-15(9-7-13)19-11-14-4-2-1-3-5-14/h1-10,12H,11H2,(H,17,18)/b16-10+
InChIKeyLETFWTIMQNMSME-MHWRWJLKSA-N
XLogP2.35
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis[(4-phenylmethoxyphenyl)methylideneamino]butanediamide
CID 3730577
1-hydroxy-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]urea
CID 101171447
2-(4-phenylmethoxyphenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 4259945
amino-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]methanethiol
CID 167065527
N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide
CID 2692945
2-[2-oxo-2-[2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethoxy]-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 171157296
N-[(Z)-benzylideneamino]-4-phenylmethoxybenzamide
CID 5401763
1,1,2,2,3,3,3-heptafluoro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propan-1-amine
CID 126048176
N-phenyl-N'-[(4-phenylmethoxyphenyl)methylideneamino]propanediamide
CID 3990065
(2R)-2-hydroxy-2-phenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
CID 1368192
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]furan-2-carboxamide
CID 6880344
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-4-carboxamide
CID 6868906

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide?
The IUPAC name of N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide (CID 6901375) is N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide.
What is the SMILES notation for N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide?
The canonical SMILES for N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide is O=CN/N=C/c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide?
The InChIKey is LETFWTIMQNMSME-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-12-17-16-10-13-6-8-15(9-7-13)19-11-14-4-2-1-3-5-14/h1-10,12H,11H2,(H,17,18)/b16-10+.
What are the key properties of N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide?
N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide has a molecular weight of 254.29 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]formamide is sourced from PubChem (CID 6901375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).