2-[2-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[4-[(E)-3-oxo-3-phenylprop-1-enyl]anilino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(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=C(C=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=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C29H21NO4/c31-27(21-8-2-1-3-9-21)19-16-20-14-17-22(18-15-20)30-28(32)25-12-6-4-10-23(25)24-11-5-7-13-26(24)29(33)34/h1-19H,(H,30,32)(H,33,34)/b19-16+