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

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

Systemtic Name:(E)-3-(2-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(o-tolyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CAS Name:(E)-3-(2-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(2-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N-[3-(2-ketopyrrolidino)phenyl]-3-(o-tolyl)acrylamide
Formula: C20H20N2O2
MolecularWeight: 320.385
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)N3CCCC3=O


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O2/c1-15-6-2-3-7-16(15)11-12-19(23)21-17-8-4-9-18(14-17)22-13-5-10-20(22)24/h2-4,6-9,11-12,14H,5,10,13H2,1H3,(H,21,23)/b12-11+


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