2-[(2-ethoxynaphthalen-1-yl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(2-ethoxynaphthalen-1-yl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(2-ethoxy-1-naphthyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(2-ethoxy-1-naphthalenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(2-ethoxynaphthalen-1-yl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(2-ethoxy-1-naphthyl)methyleneamino]oxy-N-phenyl-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NOCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NOCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-25-20-13-12-16-8-6-7-11-18(16)19(20)14-22-26-15-21(24)23-17-9-4-3-5-10-17/h3-14H,2,15H2,1H3,(H,23,24)