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

Systemtic Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)methyl]amino]benzoic acid CAS Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid Traditional Name: 4-[[(Z)-(6-carbomethoxy-2-keto-indolin-3-ylidene)methyl]amino]benzoic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CNC3=CC=C(C=C3)C(=O)O)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C/NC3=CC=C(C=C3)C(=O)O)/C(=O)N2

InChI

InChI=1S/C18H14N2O5/c1-25-18(24)11-4-7-13-14(16(21)20-15(13)8-11)9-19-12-5-2-10(3-6-12)17(22)23/h2-9,19H,1H3,(H,20,21)(H,22,23)/b14-9-