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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17ClN2O2/c1-11(18-19-14-6-4-5-13(17)10-14)12-7-8-15(20-2)16(9-12)21-3/h4-10,19H,1-3H3/b18-11-