1-[4-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]phenyl]ethanone Openeye Name: 1-[4-[[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]methyl]phenyl]ethanone CAS Name: 1-[4-[[4-[(1Z)-1-hydroxyiminoethyl]phenyl]methyl]phenyl]ethanone IUPAC Name: 1-[4-[[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]methyl]phenyl]ethanone Traditional Name: 1-[4-(4-acetohydroximoylbenzyl)phenyl]ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H17NO2/c1-12(18-20)16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)13(2)19/h3-10,20H,11H2,1-2H3/b18-12-