1-[(3,4-dimethoxyphenyl)methylideneamino]naphthalen-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]naphthalen-2-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyleneamino]naphthalen-2-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]-2-naphthalenol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methylideneamino]naphthalen-2-ol Traditional Name: 1-(veratrylideneamino)-2-naphthol Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=CC3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C=CC3=CC=CC=C32)O)OC

InChI

InChI=1S/C19H17NO3/c1-22-17-10-7-13(11-18(17)23-2)12-20-19-15-6-4-3-5-14(15)8-9-16(19)21/h3-12,21H,1-2H3