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

Systemtic Name: (Z)-6-[4-(naphthalen-1-ylcarbonylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[4-(naphthalene-1-carbonylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[4-(naphthalene-1-carbonylamino)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[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(=CCCCC(=O)O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c31-27(32)13-4-3-10-24(22-9-6-18-29-19-22)21-14-16-23(17-15-21)30-28(33)26-12-5-8-20-7-1-2-11-25(20)26/h1-2,5-12,14-19H,3-4,13H2,(H,30,33)(H,31,32)/b24-10-