N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-naphthamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-25-18-7-6-12(8-17(18)23)11-20-21-19(24)15-9-13-4-2-3-5-14(13)10-16(15)22/h2-11,22-23H,1H3,(H,21,24)/b20-11+