4-[3-(4-ethanoyl-2-methyl-phenyl)propyl]-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-[3-(4-ethanoyl-2-methyl-phenyl)propyl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[3-(4-acetyl-2-methyl-phenyl)propyl]-N'-methyl-benzamidine CAS Name: 4-[3-(4-acetyl-2-methylphenyl)propyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[3-(4-acetyl-2-methylphenyl)propyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[3-(4-acetyl-2-methyl-phenyl)propyl]-N'-methyl-benzamidine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)CCCC2=CC=C(C=C2)C(=NC)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)CCCC2=CC=C(C=C2)C(=NC)N

InChI

InChI=1S/C20H24N2O/c1-14-13-19(15(2)23)12-11-17(14)6-4-5-16-7-9-18(10-8-16)20(21)22-3/h7-13H,4-6H2,1-3H3,(H2,21,22)