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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(diphenylmethylidene)amino]ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(3,4-dimethylphenyl)ethanimine CAS Name: 1-(3,4-dimethylphenyl)-N-[(diphenylmethylene)amino]ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(3,4-dimethylphenyl)ethanimine Traditional Name: benzhydrylidene-[1-(3,4-dimethylphenyl)ethylideneamino]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H22N2/c1-17-14-15-22(16-18(17)2)19(3)24-25-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16H,1-3H3