N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,4-dihydroxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4-dihydroxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,4-dihydroxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC(=C(C=C3)O)O

InChI

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