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

Systemtic Name: N-[3-(2-cyclohexyliminopyridin-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-(2-cyclohexylimino-1-pyridyl)-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-(2-cyclohexylimino-1-pyridinyl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(2-cyclohexyliminopyridin-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(2-cyclohexylimino-1-pyridyl)-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1C=CC=CC1=NC2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1C=CC=CC1=NC2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17(27)24-21(18-11-13-20(29-2)14-12-18)16-23(28)26-15-7-6-10-22(26)25-19-8-4-3-5-9-19/h6-7,10-15,19,21H,3-5,8-9,16H2,1-2H3,(H,24,27)