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

Systemtic Name: (E)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acrylamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C27H26N2O4/c1-32-25-18-22(12-15-24(25)29-17-5-8-27(29)31)28-26(30)16-11-20-9-13-23(14-10-20)33-19-21-6-3-2-4-7-21/h2-4,6-7,9-16,18H,5,8,17,19H2,1H3,(H,28,30)/b16-11+