(Z)-4-[[3-[(3-hydroxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c20-14-6-2-5-13(10-14)19-17(24)11-3-1-4-12(9-11)18-15(21)7-8-16(22)23/h1-10,20H,(H,18,21)(H,19,24)(H,22,23)/b8-7-