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

Systemtic Name: 1-methyl-5-[(E)-2-(2-phenethylphenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-methyl-5-[(E)-2-(2-phenethylphenyl)vinyl]-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-methyl-5-[(E)-2-(2-phenethylphenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-methyl-5-[(E)-2-(2-phenethylphenyl)ethenyl]-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-methyl-5-[(E)-2-(2-phenethylphenyl)vinyl]-2,3-dihydro-1,4-benzodiazepine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2/c1-28-20-19-27-25(24-13-7-8-14-26(24)28)18-17-23-12-6-5-11-22(23)16-15-21-9-3-2-4-10-21/h2-14,17-18H,15-16,19-20H2,1H3/b18-17+