N-[(2-methylphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(2-methylphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-(o-tolylmethyleneamino)-1,1-diphenyl-methanimine CAS Name: N-[(2-methylphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(2-methylphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(2-methylbenzylidene)amino]amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2/c1-17-10-8-9-15-20(17)16-22-23-21(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-16H,1H3