4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-1,5-dihydro-1,5-benzodiazepine

Systemtic Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-1,5-dihydro-1,5-benzodiazepine Openeye Name: 4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,2-dimethyl-1,5-dihydro-1,5-benzodiazepine CAS Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-1,5-dihydro-1,5-benzodiazepine IUPAC Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-1,5-dihydro-1,5-benzodiazepine Traditional Name: 4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,2-dimethyl-1,5-dihydro-1,5-benzodiazepine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(NC2=CC=CC=C2N1)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(C=C(NC2=CC=CC=C2N1)/C=C/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H24N2O2/c1-21(2)14-16(22-17-7-5-6-8-18(17)23-21)11-9-15-10-12-19(24-3)20(13-15)25-4/h5-14,22-23H,1-4H3/b11-9+