(2E)-2-hydroxyimino-N-[[(1-oxidanyl-1-phenyl-propyl)amino]-phenyl-methyl]ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-[[(1-oxidanyl-1-phenyl-propyl)amino]-phenyl-methyl]ethanamide Openeye Name: (2E)-2-hydroxyimino-N-[[(1-hydroxy-1-phenyl-propyl)amino]-phenyl-methyl]acetamide CAS Name: (2E)-2-hydroxyimino-N-[[(1-hydroxy-1-phenylpropyl)amino]-phenylmethyl]acetamide IUPAC Name: (2E)-2-hydroxyimino-N-[[(1-hydroxy-1-phenylpropyl)amino]-phenylmethyl]acetamide Traditional Name: (2E)-2-hydroximino-N-[[(1-hydroxy-1-phenyl-propyl)amino]-phenyl-methyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-2-18(23,15-11-7-4-8-12-15)21-17(20-16(22)13-19-24)14-9-5-3-6-10-14/h3-13,17,21,23-24H,2H2,1H3,(H,20,22)/b19-13+