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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-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)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C24H28N2O4/c1-3-15-30-21-12-8-18(16-22(21)29-2)9-13-23(27)25-17-19-6-10-20(11-7-19)26-14-4-5-24(26)28/h6-13,16H,3-5,14-15,17H2,1-2H3,(H,25,27)/b13-9+