N-[(diphenylmethylidene)amino]-1-(3-methoxyphenyl)ethenamine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(3-methoxyphenyl)ethenamine Openeye Name: N-(benzhydrylideneamino)-1-(3-methoxyphenyl)ethenamine CAS Name: N-[(diphenylmethylene)amino]-1-(3-methoxyphenyl)ethenamine IUPAC Name: N-(benzhydrylideneamino)-1-(3-methoxyphenyl)ethenamine Traditional Name: (benzhydrylideneamino)-[1-(3-methoxyphenyl)vinyl]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-17(20-14-9-15-21(16-20)25-2)23-24-22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,23H,1H2,2H3