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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-phenyl-amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-18-14-10-6-7-12(15(14)19-2)11-16-17-13-8-4-3-5-9-13/h3-11,17H,1-2H3/b16-11+