N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-4-isopropyl-benzamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-propan-2-ylbenzamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-isopropyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C18H20N2O2/c1-12(2)14-7-9-15(10-8-14)18(21)19-17-6-4-5-16(11-17)13(3)20-22/h4-12,22H,1-3H3,(H,19,21)/b20-13+