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

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-1-(p-tolyl)ethylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2/c1-11-4-7-14(8-5-11)13(3)18-19-15-9-6-12(2)16(17)10-15/h4-10,19H,1-3H3/b18-13-