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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c1-13-4-8-15(9-5-13)12-17-18(3)16-10-6-14(2)7-11-16/h4-12H,1-3H3/b17-12+