3-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-11-7-8-16(20-3)15(9-11)12(2)18-19-14-6-4-5-13(17)10-14/h4-10,19H,1-3H3/b18-12-