1-(2,5-dimethoxyphenyl)-N-[(diphenylmethylidene)amino]ethenamine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[(diphenylmethylidene)amino]ethenamine Openeye Name: N-(benzhydrylideneamino)-1-(2,5-dimethoxyphenyl)ethenamine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[(diphenylmethylene)amino]ethenamine IUPAC Name: N-(benzhydrylideneamino)-1-(2,5-dimethoxyphenyl)ethenamine Traditional Name: (benzhydrylideneamino)-[1-(2,5-dimethoxyphenyl)vinyl]amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=C)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=C)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(21-16-20(26-2)14-15-22(21)27-3)24-25-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,24H,1H2,2-3H3