(E)-3-[4-[bis(4-hydroxyphenyl)carbamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[bis(4-hydroxyphenyl)carbamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[bis(4-hydroxyphenyl)carbamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(4-hydroxy-N-(4-hydroxyphenyl)anilino)-oxomethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[bis(4-hydroxyphenyl)carbamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[bis(4-hydroxyphenyl)carbamoyl]phenyl]acrylic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)O)C(=O)N(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H17NO5/c24-19-10-6-17(7-11-19)23(18-8-12-20(25)13-9-18)22(28)16-4-1-15(2-5-16)3-14-21(26)27/h1-14,24-25H,(H,26,27)/b14-3+