(E)-3-(4-nitrophenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c25-20(12-7-16-5-10-19(11-6-16)24(27)28)22-18-8-3-17(4-9-18)15-21(26)23-13-1-2-14-23/h3-12H,1-2,13-15H2,(H,22,25)/b12-7+