N-(1-cyclopropylethyl)-N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-[(Z)-N'-hydroxycarbamimidoyl]-N-methylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-9(10-3-4-10)17(2)14(18)12-7-5-11(6-8-12)13(15)16-19/h5-10,19H,3-4H2,1-2H3,(H2,15,16)