3-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenethyl-benzamide

Systemtic Name: 3-[(Z)-N'-oxidanylcarbamimidoyl]-N-phenethyl-benzamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-phenethyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-phenethylbenzamide IUPAC Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-phenethylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-phenethyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C16H17N3O2/c17-15(19-21)13-7-4-8-14(11-13)16(20)18-10-9-12-5-2-1-3-6-12/h1-8,11,21H,9-10H2,(H2,17,19)(H,18,20)