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

Systemtic Name: 4-methoxy-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline Openeye Name: 4-methoxy-N-methyl-N-[(E)-p-tolylmethyleneamino]aniline CAS Name: 4-methoxy-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline Traditional Name: (4-methoxyphenyl)-methyl-[(E)-(4-methylbenzylidene)amino]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13-4-6-14(7-5-13)12-17-18(2)15-8-10-16(19-3)11-9-15/h4-12H,1-3H3/b17-12+