1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NN=C(C2=CC(=C(C=C2C1)OC)OC)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-14-10-16-12-21(27-4)22(28-5)13-17(16)18(24-23-14)8-6-15-7-9-19(25-2)20(11-15)26-3/h6-9,11-13H,10H2,1-5H3/b8-6+