N-[(E)-(2-methylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-o-tolylmethyleneamino]aniline CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-methylbenzylidene)amino]-phenyl-amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=CC=CC=C2

Isomeric SMILES

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

InChI

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