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N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-2-[5-(3-nitrophenyl)-2-furyl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide
CAS Name:N-[(Z)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-2-[5-(3-nitrophenyl)-2-furyl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide
Formula: C24H21N3O5
MolecularWeight: 431.44064
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O5/c28-23(17-7-2-1-3-8-17)25-21(24(29)26-13-4-5-14-26)16-20-11-12-22(32-20)18-9-6-10-19(15-18)27(30)31/h1-3,6-12,15-16H,4-5,13-14H2,(H,25,28)/b21-16-


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