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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-phenoxy-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-14-8-10-15(11-9-14)12-18-19-17(20)13-21-16-6-4-3-5-7-16/h3-12H,2,13H2,1H3,(H,19,20)/b18-12+