N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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