(E)-3-(4-methylphenyl)-N-[(E)-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)hex-3-en-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(E)-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)hex-3-en-2-yl]prop-2-enamide Openeye Name: (E)-N-[(E)-4-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]pent-2-enyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(E)-5-oxo-1-(2-oxo-3-pyrrolidinyl)hex-3-en-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(E)-5-oxo-1-(2-oxopyrrolidin-3-yl)hex-3-en-2-yl]prop-2-enamide Traditional Name: (E)-N-[(E)-4-keto-1-[(2-ketopyrrolidin-3-yl)methyl]pent-2-enyl]-3-(p-tolyl)acrylamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(CC2CCNC2=O)C=CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(CC2CCNC2=O)/C=C/C(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14-3-6-16(7-4-14)8-10-19(24)22-18(9-5-15(2)23)13-17-11-12-21-20(17)25/h3-10,17-18H,11-13H2,1-2H3,(H,21,25)(H,22,24)/b9-5+,10-8+