N-[3-(2-cyclohexyliminopyridin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(2-cyclohexyliminopyridin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(2-cyclohexylimino-1-pyridyl)-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-(2-cyclohexylimino-1-pyridinyl)-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(2-cyclohexyliminopyridin-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(2-cyclohexylimino-1-pyridyl)-3-keto-1-(p-tolyl)propyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2C=CC=CC2=NC3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2C=CC=CC2=NC3CCCCC3)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-11-13-19(14-12-17)21(24-18(2)27)16-23(28)26-15-7-6-10-22(26)25-20-8-4-3-5-9-20/h6-7,10-15,20-21H,3-5,8-9,16H2,1-2H3,(H,24,27)