N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-methanimine Openeye Name: 1-phenyl-N-[(E)-p-tolylmethyleneamino]methanimine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-1-phenylmethanimine Traditional Name: (E)-benzal-[(E)-(4-methylbenzylidene)amino]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2/c1-13-7-9-15(10-8-13)12-17-16-11-14-5-3-2-4-6-14/h2-12H,1H3/b16-11+,17-12+