(E)-N-butyl-3-(4-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-3-(4-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-butyl-3-(4-chlorophenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-butyl-3-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-butyl-3-(4-chlorophenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-butyl-3-(4-chlorophenyl)-2-(2-keto-1-pyridyl)acrylamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O2/c1-2-3-16-27(19-21-9-5-4-6-10-21)25(30)23(28-17-8-7-11-24(28)29)18-20-12-14-22(26)15-13-20/h4-15,17-18H,2-3,16,19H2,1H3/b23-18+