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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(NC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

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