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

Systemtic Name: 1-methyl-5-[(E)-2-(3-phenoxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-methyl-5-[(E)-2-(3-phenoxyphenyl)vinyl]-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-methyl-5-[(E)-2-(3-phenoxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-methyl-5-[(E)-2-(3-phenoxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-methyl-5-[(E)-2-(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-26-17-16-25-23(22-12-5-6-13-24(22)26)15-14-19-8-7-11-21(18-19)27-20-9-3-2-4-10-20/h2-15,18H,16-17H2,1H3/b15-14+