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

Systemtic Name: (Z)-6-[4-(2-phenylethanoylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[4-[(2-phenylacetyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[4-[(2-phenylacetyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[4-[(2-phenylacetyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=CCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)/C(=C/CCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C25H24N2O3/c28-24(17-19-7-2-1-3-8-19)27-22-14-12-20(13-15-22)23(10-4-5-11-25(29)30)21-9-6-16-26-18-21/h1-3,6-10,12-16,18H,4-5,11,17H2,(H,27,28)(H,29,30)/b23-10-