(E)-4-[[3-[(2-hydroxyphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-[(2-hydroxyphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-[(2-hydroxybenzoyl)amino]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-[(2-hydroxybenzoyl)amino]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(salicyloylamino)anilino]but-2-enoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C=CC(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C=C/C(=O)O)O

InChI

InChI=1S/C17H14N2O5/c20-14-7-2-1-6-13(14)17(24)19-12-5-3-4-11(10-12)18-15(21)8-9-16(22)23/h1-10,20H,(H,18,21)(H,19,24)(H,22,23)/b9-8+