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

Systemtic Name: 1-methyl-5-[(E)-2-[3-(pyridin-2-ylmethoxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-methyl-5-[(E)-2-[3-(2-pyridylmethoxy)phenyl]vinyl]-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-methyl-5-[(E)-2-[3-(2-pyridinylmethoxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-methyl-5-[(E)-2-[3-(pyridin-2-ylmethoxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-methyl-5-[(E)-2-[3-(2-pyridylmethoxy)phenyl]vinyl]-2,3-dihydro-1,4-benzodiazepine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O/c1-27-16-15-26-23(22-10-2-3-11-24(22)27)13-12-19-7-6-9-21(17-19)28-18-20-8-4-5-14-25-20/h2-14,17H,15-16,18H2,1H3/b13-12+