4-methoxy-N-[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[(Z)-hydroxyimino(phenyl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-[(Z)-phenylcarbohydroximoyl]phenyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-26-17-13-11-16(12-14-17)21(24)22-19-10-6-5-9-18(19)20(23-25)15-7-3-2-4-8-15/h2-14,25H,1H3,(H,22,24)/b23-20-