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

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

Isomeric SMILES

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

InChI

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