3-chloranyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C16H17ClN2O3 MolecularWeight: 320.77078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-20-13-8-15(21-2)14(16(9-13)22-3)10-18-19-12-6-4-5-11(17)7-12/h4-10,19H,1-3H3/b18-10-