(E)-N-ethyl-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-ethyl-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-N-ethyl-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-ethyl-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-ethyl-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-3-25(18-20-9-5-4-6-10-20)24(28)22(26-16-8-7-11-23(26)27)17-19-12-14-21(29-2)15-13-19/h4-17H,3,18H2,1-2H3/b22-17+