(E)-3-(3,4-dimethoxyphenyl)-N-heptyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-heptyl-2-(2-keto-1-pyridyl)acrylamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C(=CC1=CC(=C(C=C1)OC)OC)N2C=CC=CC2=O

Isomeric SMILES

CCCCCCCNC(=O)/C(=C\C1=CC(=C(C=C1)OC)OC)/N2C=CC=CC2=O

InChI

InChI=1S/C23H30N2O4/c1-4-5-6-7-9-14-24-23(27)19(25-15-10-8-11-22(25)26)16-18-12-13-20(28-2)21(17-18)29-3/h8,10-13,15-17H,4-7,9,14H2,1-3H3,(H,24,27)/b19-16+