2-[4-[2-[6-(1-azanylethylideneamino)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[6-(1-azanylethylideneamino)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[5-(1-aminoethylideneamino)-1-oxo-isoindolin-2-yl]acetyl]-3-hydroxy-phenoxy]acetic acid CAS Name: 2-[4-[2-[6-(1-aminoethylideneamino)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-3-hydroxyphenoxy]acetic acid IUPAC Name: 2-[4-[2-[6-(1-aminoethylideneamino)-3-oxo-1H-isoindol-2-yl]acetyl]-3-hydroxyphenoxy]acetic acid Traditional Name: 2-[4-[2-[5-(1-aminoethylideneamino)-1-keto-isoindolin-2-yl]acetyl]-3-hydroxy-phenoxy]acetic acid Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)C(=O)N(C2)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)C(=O)N(C2)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O)N

InChI

InChI=1S/C20H19N3O6/c1-11(21)22-13-2-4-15-12(6-13)8-23(20(15)28)9-18(25)16-5-3-14(7-17(16)24)29-10-19(26)27/h2-7,24H,8-10H2,1H3,(H2,21,22)(H,26,27)