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

Systemtic Name: (E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c27-23-17-21(11-14-24(23)29-16-4-7-26(29)31)28-25(30)15-10-19-8-12-22(13-9-19)32-18-20-5-2-1-3-6-20/h1-3,5-6,8-15,17H,4,7,16,18H2,(H,28,30)/b15-10+