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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(p-tolyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline Traditional Name: (3-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=C2)Cl)C

Isomeric SMILES

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

InChI

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