(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)OC

InChI

InChI=1S/C24H28N2O4/c1-4-14-30-21-11-7-18(16-22(21)29-3)8-12-23(27)25-19-9-10-20(17(2)15-19)26-13-5-6-24(26)28/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,25,27)/b12-8+