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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2=CC=CC=C2Cl)OC)OC

InChI

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