N-(2-phenylmethoxyethylidene)benzamide

C16H15NO2 — CID 135079376

IUPACN-(2-phenylmethoxyethylidene)benzamide
SMILESO=C(/N=C/COCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16(15-9-5-2-6-10-15)17-11-12-19-13-14-7-3-1-4-8-14/h1-11H,12-13H2/b17-11+
InChIKeyIQZDDXNUPICUEN-GZTJUZNOSA-N
MW253.30 g/mol
LogP3.11
Rot. Bonds5

About N-(2-phenylmethoxyethylidene)benzamide

N-(2-phenylmethoxyethylidene)benzamide (PubChem CID 135079376) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(2-phenylmethoxyethylidene)benzamide.

Molecular Properties

Compound NameN-(2-phenylmethoxyethylidene)benzamide
PubChem CID135079376
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(2-phenylmethoxyethylidene)benzamide
SMILESO=C(/N=C/COCc1ccccc1)c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16(15-9-5-2-6-10-15)17-11-12-19-13-14-7-3-1-4-8-14/h1-11H,12-13H2/b17-11+
InChIKeyIQZDDXNUPICUEN-GZTJUZNOSA-N
XLogP3.11
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-[(E)-Benzylimino-methyl]-benzoic acid methyl ester
CID 11644532
ethyl (z)-N-benzoylbenzimidate
CID 13449778
N-(4-benzoylimino-3-phenylmethoxycyclohexa-2,5-dien-1-ylidene)benzamide
CID 5314227
N-(4-methoxy-4-phenylcyclohexa-2,5-dien-1-ylidene)benzamide
CID 10380248
[(E)-3-phenylprop-2-enyl] N-benzoylbenzenecarboximidate
CID 10664939
N-[(2E)-penta-2,4-dienyl]-N-[(Z)-5-phenylmethoxypent-3-enyl]benzamide
CID 14789871
N-[(3E)-hexa-3,5-dienyl]-N-[(Z)-4-phenylmethoxybut-2-enyl]benzamide
CID 14789884
[(Z)-3-phenylprop-2-enyl] 2-benzoyliminoacetate
CID 134877424
prop-2-enyl N-benzoylbenzenecarboximidate
CID 134884049
4-[(E)-3-phenylmethoxyprop-1-enyl]benzamide
CID 134969126
(N-benzoyl-C-phenylcarbonimidoyl) benzoate
CID 135051381
Ethyl 4-(benzyliminomethyl)benzoate
CID 135076017

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylmethoxyethylidene)benzamide?
The IUPAC name of N-(2-phenylmethoxyethylidene)benzamide (CID 135079376) is N-(2-phenylmethoxyethylidene)benzamide.
What is the SMILES notation for N-(2-phenylmethoxyethylidene)benzamide?
The canonical SMILES for N-(2-phenylmethoxyethylidene)benzamide is O=C(/N=C/COCc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-phenylmethoxyethylidene)benzamide?
The InChIKey is IQZDDXNUPICUEN-GZTJUZNOSA-N. The full InChI is InChI=1S/C16H15NO2/c18-16(15-9-5-2-6-10-15)17-11-12-19-13-14-7-3-1-4-8-14/h1-11H,12-13H2/b17-11+.
What are the key properties of N-(2-phenylmethoxyethylidene)benzamide?
N-(2-phenylmethoxyethylidene)benzamide has a molecular weight of 253.30 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylmethoxyethylidene)benzamide is sourced from PubChem (CID 135079376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).