N-[(E)-(3-methylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-m-tolylmethyleneamino]aniline CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-methylbenzylidene)amino]-phenyl-amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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