N-[[2-methyl-3-(3-nitrophenyl)carbonyl-indolizin-1-yl]methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[[2-methyl-3-(3-nitrophenyl)carbonyl-indolizin-1-yl]methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[[2-methyl-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinyl]methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methylideneamino]acetamide Traditional Name: N-[[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]-2-(p-toluidino)acetamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O4/c1-17-9-11-20(12-10-17)27-16-24(32)29-28-15-22-18(2)25(30-13-4-3-8-23(22)30)26(33)19-6-5-7-21(14-19)31(34)35/h3-15,27H,16H2,1-2H3,(H,29,32)