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

Systemtic Name: (Z)-6-[3-(phenylcarbonylcarbamoylamino)phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[3-(benzoylcarbamoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[3-[[benzamido(oxo)methyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[3-(benzoylcarbamoylamino)phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[3-(benzoylcarbamoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c29-23(30)14-5-4-13-22(20-11-7-15-26-17-20)19-10-6-12-21(16-19)27-25(32)28-24(31)18-8-2-1-3-9-18/h1-3,6-13,15-17H,4-5,14H2,(H,29,30)(H2,27,28,31,32)/b22-13-