N-[(diphenylmethylidene)amino]-1-(3,4,5-trimethoxyphenyl)ethenamine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(3,4,5-trimethoxyphenyl)ethenamine Openeye Name: N-(benzhydrylideneamino)-1-(3,4,5-trimethoxyphenyl)ethenamine CAS Name: N-[(diphenylmethylene)amino]-1-(3,4,5-trimethoxyphenyl)ethenamine IUPAC Name: N-(benzhydrylideneamino)-1-(3,4,5-trimethoxyphenyl)ethenamine Traditional Name: (benzhydrylideneamino)-[1-(3,4,5-trimethoxyphenyl)vinyl]amine Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=C)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=C)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(20-15-21(27-2)24(29-4)22(16-20)28-3)25-26-23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16,25H,1H2,2-4H3