(E)-2-[4-(naphthalen-1-ylcarbonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (E)-2-[4-(naphthalen-1-ylcarbonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (E)-2-[4-(naphthalene-1-carbonylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (E)-2-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (E)-2-[4-(naphthalene-1-carbonylamino)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (E)-2-[4-(1-naphthoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C(CCC=CC4=CN=CC=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c31-27(26-13-5-10-21-9-2-4-11-24(21)26)30-23-16-14-22(15-17-23)25(28(32)33)12-3-1-7-20-8-6-18-29-19-20/h1-2,4-11,13-19,25H,3,12H2,(H,30,31)(H,32,33)/b7-1+