(Z)-6-[3-(3,3-diphenylpropanoylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name: (Z)-6-[3-(3,3-diphenylpropanoylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[3-(3,3-diphenylpropanoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[3-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[3-(3,3-diphenylpropanoylamino)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[3-(3,3-diphenylpropanoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)C(=CCCCC(=O)O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC(=C2)/C(=C/CCCC(=O)O)/C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30N2O3/c35-31(22-30(24-11-3-1-4-12-24)25-13-5-2-6-14-25)34-28-17-9-15-26(21-28)29(18-7-8-19-32(36)37)27-16-10-20-33-23-27/h1-6,9-18,20-21,23,30H,7-8,19,22H2,(H,34,35)(H,36,37)/b29-18-