N-[(E)-(3-methoxyphenyl)methylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-hydroxy-N-[(E)-(3-methoxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: 2-hydroxy-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: 2-hydroxy-N-[(E)-m-anisylideneamino]-1-naphthamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=C(C=CC3=CC=CC=C32)O

InChI

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