N3-[(2,4-dimethoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(2,4-dimethoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-[(2,4-dimethoxyphenyl)methyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(2,4-dimethoxyphenyl)methyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(2,4-dimethoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-(2,4-dimethoxybenzyl)-4-keto-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=C(C=C(C=C3)OC)OC)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=C(C=C(C=C3)OC)OC)C(=O)NCC=C

InChI

InChI=1S/C25H27N3O6/c1-5-10-26-24(30)20-14-28(13-19-8-6-16(2)34-19)15-21(23(20)29)25(31)27-12-17-7-9-18(32-3)11-22(17)33-4/h5-9,11,14-15H,1,10,12-13H2,2-4H3,(H,26,30)(H,27,31)