1-methyl-5-[(E)-2-(4-phenoxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-26-18-17-25-23(22-9-5-6-10-24(22)26)16-13-19-11-14-21(15-12-19)27-20-7-3-2-4-8-20/h2-16H,17-18H2,1H3/b16-13+