(Z)-N-butyl-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-N-ethyl-2-(2-oxidanylidenepyridin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-N-ethyl-3-(4-isopropylphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-N-butyl-N-ethyl-2-(2-oxo-1-pyridinyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-N-ethyl-2-(2-oxopyridin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-N-ethyl-2-(2-keto-1-pyridyl)-3-p-cumenyl-acrylamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(=CC1=CC=C(C=C1)C(C)C)N2C=CC=CC2=O

Isomeric SMILES

CCCCN(CC)C(=O)/C(=C/C1=CC=C(C=C1)C(C)C)/N2C=CC=CC2=O

InChI

InChI=1S/C23H30N2O2/c1-5-7-15-24(6-2)23(27)21(25-16-9-8-10-22(25)26)17-19-11-13-20(14-12-19)18(3)4/h8-14,16-18H,5-7,15H2,1-4H3/b21-17-