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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)Br)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br)N3CCCC3=O

InChI

InChI=1S/C20H19BrN2O3/c1-26-18-13-16(8-9-17(18)23-11-3-6-20(23)25)22-19(24)10-7-14-4-2-5-15(21)12-14/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,22,24)/b10-7+