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2-[2-(furan-2-yl)indolizin-3-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

2-[2-(furan-2-yl)indolizin-3-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-(furan-2-yl)indolizin-3-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-(2-furyl)indolizin-3-yl]-2-oxo-N-(p-tolyl)acetamide
CAS Name:2-[2-(2-furanyl)-3-indolizinyl]-N-(4-methylphenyl)-2-oxoacetamide
IUPAC Name:2-[2-(furan-2-yl)indolizin-3-yl]-N-(4-methylphenyl)-2-oxoacetamide
Traditional Name:2-[2-(2-furyl)indolizin-3-yl]-2-keto-N-(p-tolyl)acetamide
Formula: C21H16N2O3
MolecularWeight: 344.36334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CO4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CO4


InChI

InChI=1S/C21H16N2O3/c1-14-7-9-15(10-8-14)22-21(25)20(24)19-17(18-6-4-12-26-18)13-16-5-2-3-11-23(16)19/h2-13H,1H3,(H,22,25)


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