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

Systemtic Name: (E)-2-[4-[(2-phenylphenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-2-[4-[(2-phenylbenzoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-2-[4-[[oxo-(2-phenylphenyl)methyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-2-[4-[(2-phenylbenzoyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-2-[4-[(2-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=CC=C2C(=O)NC3=CC=C(C=C3)C(CCC=CC4=CN=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(CC/C=C/C4=CN=CC=C4)C(=O)O

InChI

InChI=1S/C30H26N2O3/c33-29(28-15-7-6-13-26(28)23-11-2-1-3-12-23)32-25-18-16-24(17-19-25)27(30(34)35)14-5-4-9-22-10-8-20-31-21-22/h1-4,6-13,15-21,27H,5,14H2,(H,32,33)(H,34,35)/b9-4+