(E)-2-[3-aminocarbonyl-2-[3-(2-aminocarbonylphenyl)-3-oxidanylidene-propanoyl]phenyl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-[3-aminocarbonyl-2-[3-(2-aminocarbonylphenyl)-3-oxidanylidene-propanoyl]phenyl]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[3-carbamoyl-2-[3-(2-carbamoylphenyl)-3-oxo-propanoyl]phenyl]-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[3-carbamoyl-2-[3-(2-carbamoylphenyl)-1,3-dioxopropyl]phenyl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[3-carbamoyl-2-[3-(2-carbamoylphenyl)-3-oxopropanoyl]phenyl]-3-phenylprop-2-enoic acid Traditional Name: (E)-2-[3-carbamoyl-2-[3-(2-carbamoylphenyl)-3-keto-propanoyl]phenyl]-3-phenyl-acrylic acid Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C(C(=CC=C2)C(=O)N)C(=O)CC(=O)C3=CC=CC=C3C(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=C(C(=CC=C2)C(=O)N)C(=O)CC(=O)C3=CC=CC=C3C(=O)N)/C(=O)O

InChI

InChI=1S/C26H20N2O6/c27-24(31)18-10-5-4-9-16(18)21(29)14-22(30)23-17(11-6-12-19(23)25(28)32)20(26(33)34)13-15-7-2-1-3-8-15/h1-13H,14H2,(H2,27,31)(H2,28,32)(H,33,34)/b20-13+