N-(1-cyclopropylethyl)-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C14H19N3O2/c1-9(10-6-7-10)17(2)14(18)12-5-3-4-11(8-12)13(15)16-19/h3-5,8-10,19H,6-7H2,1-2H3,(H2,15,16)