N-(4-methoxyphenyl)-2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-3H-1,5-benzodiazepin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-19-13-11-18(12-14-19)25-23(28)16-27-22-10-6-5-9-20(22)26-21(15-24(27)29)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)