(2,4-dimethoxyphenyl)-[4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]piperidin-1-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]piperidin-1-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[4-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-1-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[4-[(Z)-hydroxyimino(phenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[4-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]piperidin-1-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[4-[(Z)-phenylcarbohydroximoyl]piperidino]methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)C(=NO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)/C(=N/O)/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-17-8-9-18(19(14-17)27-2)21(24)23-12-10-16(11-13-23)20(22-25)15-6-4-3-5-7-15/h3-9,14,16,25H,10-13H2,1-2H3/b22-20+