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

Systemtic Name: 3-[(E)-2-bromanyl-2-phenyl-ethenyl]-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-benzyl-3-[(E)-2-bromo-2-phenyl-vinyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 3-[(E)-2-bromo-2-phenylethenyl]-4-(phenylmethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-benzyl-3-[(E)-2-bromo-2-phenylethenyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-benzyl-3-[(E)-2-bromo-2-phenyl-vinyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O/c25-21(19-11-5-2-6-12-19)15-23-24(28)26-22-14-8-7-13-20(22)17-27(23)16-18-9-3-1-4-10-18/h1-15,23H,16-17H2,(H,26,28)/b21-15+