(E)-2-[3-[(4-phenylphenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-2-[3-[(4-phenylphenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-2-[3-[(4-phenylbenzoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-2-[3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-2-[3-[(4-phenylbenzoyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-2-[3-[(4-phenylbenzoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(CCC=CC4=CN=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(CC/C=C/C4=CN=CC=C4)C(=O)O

InChI

InChI=1S/C30H26N2O3/c33-29(25-17-15-24(16-18-25)23-10-2-1-3-11-23)32-27-13-6-12-26(20-27)28(30(34)35)14-5-4-8-22-9-7-19-31-21-22/h1-4,6-13,15-21,28H,5,14H2,(H,32,33)(H,34,35)/b8-4+