3-chloranyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(2,4,5-trimethoxybenzylidene)amino]amine Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

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