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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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