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

Systemtic Name: 4-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(2,3-dimethoxybenzylidene)amino]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=CC=C(C=C2)Cl

InChI

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