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N-[(Z)-1-(5-iodanylfuran-2-yl)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

N-[(Z)-1-(5-iodanylfuran-2-yl)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name:N-[(Z)-1-(5-iodanylfuran-2-yl)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-2-(5-iodo-2-furyl)-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]vinyl]benzamide
CAS Name:N-[(Z)-1-(5-iodo-2-furanyl)-3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-1-(5-iodofuran-2-yl)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-2-(5-iodo-2-furyl)-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]vinyl]benzamide
Formula: C24H21IN4O5
MolecularWeight: 572.35181
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(O3)I)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C(=C/C3=CC=C(O3)I)/NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H21IN4O5/c25-22-11-10-20(34-22)16-21(26-23(30)17-4-2-1-3-5-17)24(31)28-14-12-27(13-15-28)18-6-8-19(9-7-18)29(32)33/h1-11,16H,12-15H2,(H,26,30)/b21-16-


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