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

Systemtic Name: 2-[4-[[(Z)-(6-ethoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[(Z)-(6-ethoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[(Z)-(6-ethoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[(Z)-(6-ethoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[(Z)-(6-carbethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O5/c1-2-33-26(32)18-10-13-20-21(15-18)28-25(31)23(20)24(17-6-4-3-5-7-17)27-19-11-8-16(9-12-19)14-22(29)30/h3-13,15,27H,2,14H2,1H3,(H,28,31)(H,29,30)/b24-23-