4-[3-(4-ethanoylphenyl)propyl]benzenecarboximidamide

Systemtic Name: 4-[3-(4-ethanoylphenyl)propyl]benzenecarboximidamide Openeye Name: 4-[3-(4-acetylphenyl)propyl]benzamidine CAS Name: 4-[3-(4-acetylphenyl)propyl]benzenecarboximidamide IUPAC Name: 4-[3-(4-acetylphenyl)propyl]benzenecarboximidamide Traditional Name: 4-[3-(4-acetylphenyl)propyl]benzamidine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13(21)16-9-5-14(6-10-16)3-2-4-15-7-11-17(12-8-15)18(19)20/h5-12H,2-4H2,1H3,(H3,19,20)