N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-veratrylideneamino]-2-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O)OC

InChI

InChI=1S/C20H18N2O4/c1-25-17-10-7-13(11-18(17)26-2)12-21-22-20(24)16-9-8-14-5-3-4-6-15(14)19(16)23/h3-12,23H,1-2H3,(H,22,24)/b21-12+