N-[(E)-(4-methylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-p-tolylmethyleneamino]aniline CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-methylbenzylidene)amino]-phenyl-amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C14H14N2/c1-12-7-9-13(10-8-12)11-15-16-14-5-3-2-4-6-14/h2-11,16H,1H3/b15-11+