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

Systemtic Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(Z)-(6-carbomethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)O)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)O)/C(=O)N2

InChI

InChI=1S/C24H18N2O5/c1-31-24(30)16-9-12-18-19(13-16)26-22(27)20(18)21(14-5-3-2-4-6-14)25-17-10-7-15(8-11-17)23(28)29/h2-13,25H,1H3,(H,26,27)(H,28,29)/b21-20-