N-(3-ethanoylphenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-oxo-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-methylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-keto-4-(p-tolyl)-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H23N3O3/c1-17-10-12-19(13-11-17)23-15-26(32)29(24-9-4-3-8-22(24)28-23)16-25(31)27-21-7-5-6-20(14-21)18(2)30/h3-14H,15-16H2,1-2H3,(H,27,31)