N-ethyl-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O

InChI

InChI=1S/C21H23N3O3/c1-3-23(17-9-5-4-6-10-17)20(26)14-24-19-12-8-7-11-18(19)22(15-25)13-16(2)21(24)27/h4-12,15-16H,3,13-14H2,1-2H3