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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]aniline Traditional Name: phenyl-[(E)-veratrylideneamino]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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