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

Systemtic Name: (E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(p-tolyl)acrylamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-14-4-6-15(7-5-14)8-11-19(24)22-16-9-10-18(17(21)13-16)23-12-2-3-20(23)25/h4-11,13H,2-3,12H2,1H3,(H,22,24)/b11-8+