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

Systemtic Name: 4-chloranyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(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=C(C=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

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