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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-phenoxy-acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O3/c18-13-6-4-5-12(9-13)10-16-17-15(19)11-20-14-7-2-1-3-8-14/h1-10,18H,11H2,(H,17,19)/b16-10+