(E)-N-butyl-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-butyl-2-(2-oxo-1-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butyl-2-(2-oxopyridin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-butyl-2-(2-keto-1-pyridyl)-3-phenyl-acrylamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CC=CC=C2)/N3C=CC=CC3=O

InChI

InChI=1S/C25H26N2O2/c1-2-3-17-26(20-22-14-8-5-9-15-22)25(29)23(19-21-12-6-4-7-13-21)27-18-11-10-16-24(27)28/h4-16,18-19H,2-3,17,20H2,1H3/b23-19+