1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-11-13-18(14-12-17)22(27)16-26-21-10-6-5-9-20(21)24(25-15-23(26)28)19-7-3-2-4-8-19/h2-14H,15-16H2,1H3