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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]-N-(1-naphthyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O4/c1-2-26-20-12-15(13-22-25)10-11-19(20)27-14-21(24)23-18-9-5-7-16-6-3-4-8-17(16)18/h3-13,25H,2,14H2,1H3,(H,23,24)/b22-13-