4-[[(1E)-1-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzoic acid

Systemtic Name: 4-[[(1E)-1-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzoic acid Openeye Name: 4-[[(1E)-1-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)ethyl]amino]benzoic acid CAS Name: 4-[[(1E)-1-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)ethyl]amino]benzoic acid IUPAC Name: 4-[[(1E)-1-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)ethyl]amino]benzoic acid Traditional Name: 4-[[(1E)-1-(6-carbomethoxy-2-keto-indolin-3-ylidene)ethyl]amino]benzoic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C(=O)OC)NC1=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C/C(=C\1/C2=C(C=C(C=C2)C(=O)OC)NC1=O)/NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H16N2O5/c1-10(20-13-6-3-11(4-7-13)18(23)24)16-14-8-5-12(19(25)26-2)9-15(14)21-17(16)22/h3-9,20H,1-2H3,(H,21,22)(H,23,24)/b16-10+