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

Systemtic Name: 2-(4-methoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(4-methoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)vinyl]-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(4-methoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(4-methoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(4-methoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)vinyl]-2,3-dihydro-1H-1,5-benzodiazepine Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-28-21-13-8-18(9-14-21)7-12-20-17-25(19-10-15-22(29-2)16-11-19)27-24-6-4-3-5-23(24)26-20/h3-16,25,27H,17H2,1-2H3/b12-7+