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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-phenoxy-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-20-14-9-7-13(8-10-14)11-17-18-16(19)12-21-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,18,19)/b17-11+