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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]phenol Openeye Name: 2-[(3,4-dimethoxyphenyl)methyleneamino]phenol CAS Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]phenol IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]phenol Traditional Name: 2-(veratrylideneamino)phenol Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC=C2O)OC

InChI

InChI=1S/C15H15NO3/c1-18-14-8-7-11(9-15(14)19-2)10-16-12-5-3-4-6-13(12)17/h3-10,17H,1-2H3