1-(3,4-dimethoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: (2-phenyl-1H-indol-3-yl)-veratrylidene-amine Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O2/c1-26-20-13-12-16(14-21(20)27-2)15-24-23-18-10-6-7-11-19(18)25-22(23)17-8-4-3-5-9-17/h3-15,25H,1-2H3