3-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-(2,3-dimethoxybenzylidene)amino]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-19-14-8-3-5-11(15(14)20-2)10-17-18-13-7-4-6-12(16)9-13/h3-10,18H,1-2H3/b17-10+