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

Systemtic Name: N3-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-phenethyl-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-methyl-1-[(5-methyl-2-furyl)methyl]-4-oxo-N3-phenethyl-pyridine-3,5-dicarboxamide CAS Name: N3-methyl-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N3-phenethyl-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-1-[(5-methylfuran-2-yl)methyl]-4-oxo-3-N-phenethyl-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-N-methyl-1-[(5-methyl-2-furyl)methyl]-N-phenethyl-dinicotinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CCC3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CCC3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C25H27N3O4/c1-4-13-26-24(30)21-16-28(15-20-11-10-18(2)32-20)17-22(23(21)29)25(31)27(3)14-12-19-8-6-5-7-9-19/h4-11,16-17H,1,12-15H2,2-3H3,(H,26,30)