N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-phenoxy-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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