N-[2-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[2-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]phenyl]-4-methyl-benzamide CAS Name: N-[2-[(E)-hydroxyimino-(4-methoxyphenyl)methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[2-[(E)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]phenyl]-4-methylbenzamide Traditional Name: N-[2-[(E)-(4-methoxyphenyl)carbohydroximoyl]phenyl]-4-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=NO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2/C(=N/O)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-15-7-9-17(10-8-15)22(25)23-20-6-4-3-5-19(20)21(24-26)16-11-13-18(27-2)14-12-16/h3-14,26H,1-2H3,(H,23,25)/b24-21+