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

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3O

InChI

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