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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O4/c1-21-13-8-6-12(7-9-13)10-17-18-16(20)11-22-15-5-3-2-4-14(15)19/h2-10,19H,11H2,1H3,(H,18,20)/b17-10+