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

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(4-phenoxyphenyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(4-phenoxyphenyl)propionamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c16-14(18-20)10-15(19)17-11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-9,20H,10H2,(H2,16,18)(H,17,19)