N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-1-hydroxy-2-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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