N-(1-oxidanyl-3-phenoxy-pyridin-4-ylidene)ethanamide

Systemtic Name: N-(1-oxidanyl-3-phenoxy-pyridin-4-ylidene)ethanamide Openeye Name: N-(1-hydroxy-3-phenoxy-4-pyridylidene)acetamide CAS Name: N-(1-hydroxy-3-phenoxy-4-pyridinylidene)acetamide IUPAC Name: N-(1-hydroxy-3-phenoxypyridin-4-ylidene)acetamide Traditional Name: N-(1-hydroxy-3-phenoxy-4-pyridylidene)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CN(C=C1OC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N=C1C=CN(C=C1OC2=CC=CC=C2)O

InChI

InChI=1S/C13H12N2O3/c1-10(16)14-12-7-8-15(17)9-13(12)18-11-5-3-2-4-6-11/h2-9,17H,1H3