N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)O

InChI

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