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

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O3/c33-29(34)15-7-6-12-26(24-11-8-20-31-21-24)23-16-18-25(19-17-23)32-30(35)28-14-5-4-13-27(28)22-9-2-1-3-10-22/h1-5,8-14,16-21H,6-7,15H2,(H,32,35)(H,33,34)/b26-12-