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

Systemtic Name: 4-[[(Z)-(6-ethoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-(6-ethoxycarbonyl-2-oxo-indolin-3-ylidene)methyl]amino]benzoic acid CAS Name: 4-[[(Z)-(6-ethoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-(6-ethoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid Traditional Name: 4-[[(Z)-(6-carbethoxy-2-keto-indolin-3-ylidene)methyl]amino]benzoic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-2-26-19(25)12-5-8-14-15(17(22)21-16(14)9-12)10-20-13-6-3-11(4-7-13)18(23)24/h3-10,20H,2H2,1H3,(H,21,22)(H,23,24)/b15-10-