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

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

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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

Isomeric SMILES

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

InChI

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