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

Systemtic Name: (E)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(1-naphthyl)acrylamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)N4CCCC4=O

InChI

InChI=1S/C24H22N2O2/c1-17-16-20(12-13-22(17)26-15-5-10-24(26)28)25-23(27)14-11-19-8-4-7-18-6-2-3-9-21(18)19/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,25,27)/b14-11+