N-[2-methyl-5-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]phenyl]ethanamide Openeye Name: N-[5-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-methyl-phenyl]acetamide CAS Name: N-[5-[4-[(E)-amino(hydroxyimino)methyl]anilino]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-[(E)-aminocarbohydroximoyl]anilino]-2-methyl-phenyl]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)C(=NO)N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=C(C=C2)/C(=N\O)/N)NC(=O)C

InChI

InChI=1S/C16H18N4O2/c1-10-3-6-14(9-15(10)18-11(2)21)19-13-7-4-12(5-8-13)16(17)20-22/h3-9,19,22H,1-2H3,(H2,17,20)(H,18,21)