1-(3,4-dimethoxyphenyl)-N-[(diphenylmethylidene)amino]ethanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(3,4-dimethoxyphenyl)ethanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(3,4-dimethoxyphenyl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]amine Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N2O2/c1-17(20-14-15-21(26-2)22(16-20)27-3)24-25-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16H,1-3H3/b24-17-