(E)-3-(4-ethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-2-(2-oxo-1-pyridyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-2-(2-oxo-1-pyridinyl)-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-2-(2-oxopyridin-1-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-benzyl-2-(2-keto-1-pyridyl)-N-phenethyl-3-p-phenetyl-acrylamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C31H30N2O3/c1-2-36-28-18-16-26(17-19-28)23-29(33-21-10-9-15-30(33)34)31(35)32(24-27-13-7-4-8-14-27)22-20-25-11-5-3-6-12-25/h3-19,21,23H,2,20,22,24H2,1H3/b29-23+