(E)-N-methyl-3-naphthalen-1-yl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-naphthyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-naphthalen-1-yl-N-(2-oxo-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-(2-keto-2-pyrrolidino-ethyl)-N-methyl-3-(1-naphthyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)N1CCCC1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-21(15-20(24)22-13-4-5-14-22)19(23)12-11-17-9-6-8-16-7-2-3-10-18(16)17/h2-3,6-12H,4-5,13-15H2,1H3/b12-11+