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N-(4-cyanophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

N-(4-cyanophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name:N-(4-cyanophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide
Openeye Name:N-(4-cyanophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CAS Name:N-(4-cyanophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide
IUPAC Name:N-(4-cyanophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
Traditional Name:N-(4-cyanophenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide
Formula: C23H15N3O2
MolecularWeight: 365.3841
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)C#N


InChI

InChI=1S/C23H15N3O2/c24-15-16-9-11-18(12-10-16)25-23(28)22(27)21-20(17-6-2-1-3-7-17)14-19-8-4-5-13-26(19)21/h1-14H,(H,25,28)


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