3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-3-p-anisyl-1,2,3,5-tetrahydro-1,5-benzodiazepine-7-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNC3=C(C=C(C=C3)C(=O)N)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2CNC3=C(C=C(C=C3)C(=O)N)NC2=O

InChI

InChI=1S/C18H19N3O3/c1-24-14-5-2-11(3-6-14)8-13-10-20-15-7-4-12(17(19)22)9-16(15)21-18(13)23/h2-7,9,13,20H,8,10H2,1H3,(H2,19,22)(H,21,23)