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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)CN3CCCC3=O)OCC=C

InChI

InChI=1S/C24H26N2O4/c1-3-14-30-21-11-9-18(16-22(21)29-2)10-12-23(27)25-20-7-4-6-19(15-20)17-26-13-5-8-24(26)28/h3-4,6-7,9-12,15-16H,1,5,8,13-14,17H2,2H3,(H,25,27)/b12-10+