(E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)but-2-enamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=NN(C(=O)C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C28H29N3O4/c1-4-34-27-18(3)28-22(20-12-8-9-13-23(20)35-28)15-21(27)17(2)14-25(32)29-24-16-26(33)31(30-24)19-10-6-5-7-11-19/h5-7,10-11,14-15H,4,8-9,12-13,16H2,1-3H3,(H,29,30,32)/b17-14+