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

Systemtic Name: (3E)-3-hydroxyimino-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-3-hydroxyimino-1-[2-oxo-2-(p-tolyl)ethyl]-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-3-hydroxyimino-1-[2-(4-methylphenyl)-2-oxoethyl]-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-3-hydroxyimino-1-[2-(4-methylphenyl)-2-oxoethyl]-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-3-hydroximino-1-[2-keto-2-(p-tolyl)ethyl]-5-phenyl-1,4-benzodiazepin-2-one Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(=NO)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=N/C(=N/O)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16-11-13-17(14-12-16)21(28)15-27-20-10-6-5-9-19(20)22(18-7-3-2-4-8-18)25-23(26-30)24(27)29/h2-14,30H,15H2,1H3/b26-23+