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

Systemtic Name: (Z)-6-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid Openeye Name: (Z)-6-[3-[(4-methoxybenzoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid CAS Name: (Z)-6-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid IUPAC Name: (Z)-6-[3-[(4-methoxybenzoyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid Traditional Name: (Z)-6-[3-(p-anisoylamino)phenyl]-6-(3-pyridyl)hex-5-enoic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=CCCCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C(=C/CCCC(=O)O)/C3=CN=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-31-22-13-11-18(12-14-22)25(30)27-21-8-4-6-19(16-21)23(9-2-3-10-24(28)29)20-7-5-15-26-17-20/h4-9,11-17H,2-3,10H2,1H3,(H,27,30)(H,28,29)/b23-9-