2-[[(3Z)-1-aminocarbonyl-2-methyl-3-(phenylmethylidene)-2H-indolizin-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[(3Z)-1-aminocarbonyl-2-methyl-3-(phenylmethylidene)-2H-indolizin-8-yl]oxy]ethanoic acid Openeye Name: 2-[[(3Z)-3-benzylidene-1-carbamoyl-2-methyl-2H-indolizin-8-yl]oxy]acetic acid CAS Name: 2-[[(3Z)-1-carbamoyl-2-methyl-3-(phenylmethylene)-2H-indolizin-8-yl]oxy]acetic acid IUPAC Name: 2-[[(3Z)-3-benzylidene-1-carbamoyl-2-methyl-2H-indolizin-8-yl]oxy]acetic acid Traditional Name: 2-[[(3Z)-3-benzal-1-carbamoyl-2-methyl-2H-indolizin-8-yl]oxy]acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2)N3C=CC=C(C3=C1C(=O)N)OCC(=O)O

Isomeric SMILES

CC1/C(=C/C2=CC=CC=C2)/N3C=CC=C(C3=C1C(=O)N)OCC(=O)O

InChI

InChI=1S/C19H18N2O4/c1-12-14(10-13-6-3-2-4-7-13)21-9-5-8-15(25-11-16(22)23)18(21)17(12)19(20)24/h2-10,12H,11H2,1H3,(H2,20,24)(H,22,23)/b14-10-