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

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

Systemtic Name:N-[(Z)-3-(methylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-(methylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide
CAS Name:N-[(Z)-3-(methylamino)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-(methylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-(methylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide
Formula: C21H17N3O5
MolecularWeight: 391.37678
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3


Isomeric SMILES

CNC(=O)/C(=C/C1=CC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H17N3O5/c1-22-21(26)18(23-20(25)14-6-3-2-4-7-14)13-17-10-11-19(29-17)15-8-5-9-16(12-15)24(27)28/h2-13H,1H3,(H,22,26)(H,23,25)/b18-13-


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