2-[2-[[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[3-[(E)-3-oxo-3-phenylprop-1-enyl]anilino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C29H21NO4/c31-27(21-10-2-1-3-11-21)18-17-20-9-8-12-22(19-20)30-28(32)25-15-6-4-13-23(25)24-14-5-7-16-26(24)29(33)34/h1-19H,(H,30,32)(H,33,34)/b18-17+