4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)O)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)O)/C(=O)N2)OCC

InChI

InChI=1S/C26H24N2O5/c1-3-32-21-14-19-20(15-22(21)33-4-2)28-25(29)23(19)24(16-8-6-5-7-9-16)27-18-12-10-17(11-13-18)26(30)31/h5-15,27H,3-4H2,1-2H3,(H,28,29)(H,30,31)/b24-23-