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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-(p-tolyl)ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2Cl)/C

InChI

InChI=1S/C15H15ClN2/c1-11-7-9-13(10-8-11)12(2)17-18-15-6-4-3-5-14(15)16/h3-10,18H,1-2H3/b17-12-