4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC(C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC(C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-27-21-15-12-18(13-16-21)11-14-20-17-24(19-7-3-2-4-8-19)26-23-10-6-5-9-22(23)25-20/h2-16,24,26H,17H2,1H3/b14-11+