3-[(E)-2-phenylethenyl]-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 3-[(E)-2-phenylethenyl]-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-benzyl-3-[(E)-styryl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 3-[(E)-2-phenylethenyl]-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-benzyl-3-[(E)-2-phenylethenyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-benzyl-3-[(E)-styryl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C(N1CC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-24-23(16-15-19-9-3-1-4-10-19)26(17-20-11-5-2-6-12-20)18-21-13-7-8-14-22(21)25-24/h1-16,23H,17-18H2,(H,25,27)/b16-15+