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

Systemtic Name: N-methyl-N-[[(E)-(4-methylphenyl)methylideneamino]methyl]aniline Openeye Name: N-methyl-N-[[(E)-p-tolylmethyleneamino]methyl]aniline CAS Name: N-methyl-N-[[(E)-(4-methylphenyl)methylideneamino]methyl]aniline IUPAC Name: N-methyl-N-[[(E)-(4-methylphenyl)methylideneamino]methyl]aniline Traditional Name: methyl-[[(E)-(4-methylbenzylidene)amino]methyl]-phenyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-14-8-10-15(11-9-14)12-17-13-18(2)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b17-12+