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

Systemtic Name: N5-[2-(2-methoxyphenyl)ethyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N3-allyl-N5-[2-(2-methoxyphenyl)ethyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[2-(2-methoxyphenyl)ethyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N3-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[2-(2-methoxyphenyl)ethyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxo-3-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N-allyl-4-keto-N'-[2-(2-methoxyphenyl)ethyl]-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC=C)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC=C)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O5/c1-4-12-26-24(30)20-15-28(14-19-10-9-17(2)33-19)16-21(23(20)29)25(31)27-13-11-18-7-5-6-8-22(18)32-3/h4-10,15-16H,1,11-14H2,2-3H3,(H,26,30)(H,27,31)