N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

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