propyl 4-[[2-oxidanylidene-2-(1-phenylindolizin-3-yl)ethanoyl]amino]benzoate

Systemtic Name: propyl 4-[[2-oxidanylidene-2-(1-phenylindolizin-3-yl)ethanoyl]amino]benzoate Openeye Name: propyl 4-[[2-oxo-2-(1-phenylindolizin-3-yl)acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-(1-phenyl-3-indolizinyl)ethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-oxo-2-(1-phenylindolizin-3-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-(1-phenylindolizin-3-yl)acetyl]amino]benzoic acid propyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c1-2-16-32-26(31)19-11-13-20(14-12-19)27-25(30)24(29)23-17-21(18-8-4-3-5-9-18)22-10-6-7-15-28(22)23/h3-15,17H,2,16H2,1H3,(H,27,30)