2-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenoxy]acetic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C23H18N2O4/c26-20(27)14-29-17-12-10-16(11-13-17)24-22(15-6-2-1-3-7-15)21-18-8-4-5-9-19(18)25-23(21)28/h1-13,24H,14H2,(H,25,28)(H,26,27)/b22-21+