N-[(diphenylmethylidene)amino]-1-(4-methylphenyl)ethanimine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(4-methylphenyl)ethanimine Openeye Name: N-(benzhydrylideneamino)-1-(p-tolyl)ethanimine CAS Name: N-[(diphenylmethylene)amino]-1-(4-methylphenyl)ethanimine IUPAC Name: N-(benzhydrylideneamino)-1-(4-methylphenyl)ethanimine Traditional Name: benzhydrylidene-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H20N2/c1-17-13-15-19(16-14-17)18(2)23-24-22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,1-2H3/b23-18-