(3Z)-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (3Z)-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide Openeye Name: (3Z)-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide CAS Name: (3Z)-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide IUPAC Name: (3Z)-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide Traditional Name: (3Z)-3-hydroximino-N-(4-phenoxyphenyl)propionamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC=NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C/C=N\O

InChI

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