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

Systemtic Name: 1-methyl-5-[(E)-2-[3-(pyridin-4-ylmethoxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodiazepine Openeye Name: 1-methyl-5-[(E)-2-[3-(4-pyridylmethoxy)phenyl]vinyl]-2,3-dihydro-1,4-benzodiazepine CAS Name: 1-methyl-5-[(E)-2-[3-(pyridin-4-ylmethoxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 1-methyl-5-[(E)-2-[3-(pyridin-4-ylmethoxy)phenyl]ethenyl]-2,3-dihydro-1,4-benzodiazepine Traditional Name: 1-methyl-5-[(E)-2-[3-(4-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=NC=C4

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC(=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C24H23N3O/c1-27-16-15-26-23(22-7-2-3-8-24(22)27)10-9-19-5-4-6-21(17-19)28-18-20-11-13-25-14-12-20/h2-14,17H,15-16,18H2,1H3/b10-9+