N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-p-anisylideneamino]-2-naphthamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-24-15-9-6-13(7-10-15)12-20-21-19(23)17-11-8-14-4-2-3-5-16(14)18(17)22/h2-12,22H,1H3,(H,21,23)/b20-12+