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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]aniline Openeye Name: 2-[(3,4-dimethoxyphenyl)methyleneamino]aniline CAS Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]aniline Traditional Name: [2-(veratrylideneamino)phenyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2N)OC

InChI

InChI=1S/C15H16N2O2/c1-18-14-8-7-11(9-15(14)19-2)10-17-13-6-4-3-5-12(13)16/h3-10H,16H2,1-2H3