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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Traditional Name: phenyl-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-12-8-10-14(11-9-12)13(2)16-17-15-6-4-3-5-7-15/h3-11,17H,1-2H3/b16-13-