3-(4-methoxyphenyl)-N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]propanamide Openeye Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-23-15-9-2-12(3-10-15)4-11-16(21)19-14-7-5-13(6-8-14)17(18)20-22/h2-3,5-10,22H,4,11H2,1H3,(H2,18,20)(H,19,21)