N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline Openeye Name: N-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]aniline CAS Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]aniline Traditional Name: methyl-phenyl-[(E)-1-(p-tolyl)ethylideneamino]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=CC=C2)C

Isomeric SMILES

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

InChI

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