2-[(2-methylphenyl)amino]-N-[[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]ethanamide Openeye Name: N-[(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-(o-toluidino)acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-18-10-6-7-13-22(18)27-17-24(31)29-28-16-21-19(2)25(30-15-9-8-14-23(21)30)26(32)20-11-4-3-5-12-20/h3-16,27H,17H2,1-2H3,(H,29,31)