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

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

Systemtic Name:N-[(E)-1-(furan-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:N-[(E)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]benzamide
CAS Name:N-[(E)-1-(2-furanyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:N-[(E)-1-(furan-2-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:N-[(E)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]benzamide
Formula: C15H14N2O3
MolecularWeight: 270.28326
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C15H14N2O3/c1-16-15(19)13(10-12-8-5-9-20-12)17-14(18)11-6-3-2-4-7-11/h2-10H,1H3,(H,16,19)(H,17,18)/b13-10+


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