4-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-veratrylideneamino]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)Cl)OC

InChI

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