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

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

Systemtic Name:N-[(E)-3-(2-methoxyethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-1-(2-methoxyethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide
CAS Name:N-[(E)-3-(2-methoxyethylamino)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-3-(2-methoxyethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-1-(2-methoxyethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]benzamide
Formula: C23H21N3O6
MolecularWeight: 435.42934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O6/c1-31-13-12-24-23(28)20(25-22(27)16-6-3-2-4-7-16)15-19-10-11-21(32-19)17-8-5-9-18(14-17)26(29)30/h2-11,14-15H,12-13H2,1H3,(H,24,28)(H,25,27)/b20-15+


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