4-[3-(4-ethanoyl-3-methyl-phenyl)propyl]-N'-methyl-N-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-(4-ethanoyl-3-methyl-phenyl)propyl]-N'-methyl-N-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3-(4-acetyl-3-methyl-phenyl)propyl]-N-hydroxy-N'-methyl-benzamidine CAS Name: 4-[3-(4-acetyl-3-methylphenyl)propyl]-N-hydroxy-N'-methylbenzenecarboximidamide IUPAC Name: 4-[3-(4-acetyl-3-methylphenyl)propyl]-N-hydroxy-N'-methylbenzenecarboximidamide Traditional Name: 4-[3-(4-acetyl-3-methyl-phenyl)propyl]-N-hydroxy-N'-methyl-benzamidine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=CC=C(C=C2)C(=NC)NO)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=CC=C(C=C2)C(=NC)NO)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-14-13-17(9-12-19(14)15(2)23)6-4-5-16-7-10-18(11-8-16)20(21-3)22-24/h7-13,24H,4-6H2,1-3H3,(H,21,22)