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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(E)-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)hex-3-en-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(E)-4-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]pent-2-enyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(E)-5-oxo-1-(2-oxo-3-pyrrolidinyl)hex-3-en-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)acrylamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(CC1CCNC1=O)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)/C=C/C(CC1CCNC1=O)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-14(23)3-7-17(13-16-11-12-21-20(16)25)22-19(24)10-6-15-4-8-18(26-2)9-5-15/h3-10,16-17H,11-13H2,1-2H3,(H,21,25)(H,22,24)/b7-3+,10-6+