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

Systemtic Name: 3-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Openeye Name: 3-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]aniline CAS Name: 3-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline IUPAC Name: 3-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Traditional Name: m-tolyl-[(Z)-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(=NNC2=CC=CC(=C2)C)C

Isomeric SMILES

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

InChI

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