N-(3,4-dimethylphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-16-11-12-19(14-17(16)2)25-24(28)23(27)22-21(18-8-4-3-5-9-18)15-20-10-6-7-13-26(20)22/h3-15H,1-2H3,(H,25,28)