(E)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-isopropoxypropyl)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)-N-(3-propan-2-yloxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-2-(2-oxopyridin-1-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-isopropoxypropyl)-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-16(2)27-14-6-12-22-21(25)19(23-13-5-4-7-20(23)24)15-17-8-10-18(26-3)11-9-17/h4-5,7-11,13,15-16H,6,12,14H2,1-3H3,(H,22,25)/b19-15+