N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-phenoxy-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-24-19-12-11-15(17-9-5-6-10-18(17)19)13-21-22-20(23)14-25-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,23)/b21-13+