N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

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