N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(3-nitrophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(3-nitrophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(3-nitrophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c24-19(16-8-2-1-3-9-16)21-18(20(25)22-11-4-5-12-22)14-15-7-6-10-17(13-15)23(26)27/h1-3,6-10,13-14H,4-5,11-12H2,(H,21,24)/b18-14+