2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c1-25-19-11-14(12-21-24)9-10-18(19)26-13-20(23)22-17-8-4-6-15-5-2-3-7-16(15)17/h2-12,24H,13H2,1H3,(H,22,23)/b21-12-