N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-phenoxy-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-21-16-10-8-14(9-11-16)12-18-19-17(20)13-22-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3,(H,19,20)/b18-12+