(E)-3-(4-nitrophenyl)-N-[(E)-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(E)-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[(E)-1-[(2-oxopyrrolidin-3-yl)methyl]but-2-enyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(E)-1-(2-oxo-3-pyrrolidinyl)pent-3-en-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(E)-1-(2-oxopyrrolidin-3-yl)pent-3-en-2-yl]prop-2-enamide Traditional Name: (E)-N-[(E)-1-[(2-ketopyrrolidin-3-yl)methyl]but-2-enyl]-3-(4-nitrophenyl)acrylamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1CCNC1=O)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C(CC1CCNC1=O)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-2-3-15(12-14-10-11-19-18(14)23)20-17(22)9-6-13-4-7-16(8-5-13)21(24)25/h2-9,14-15H,10-12H2,1H3,(H,19,23)(H,20,22)/b3-2+,9-6+