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

Systemtic Name: 1-[(5-methylfuran-2-yl)methyl]-N3-[(3-methylphenyl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-[(5-methyl-2-furyl)methyl]-N3-(m-tolylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(5-methyl-2-furanyl)methyl]-N3-[(3-methylphenyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(5-methylfuran-2-yl)methyl]-3-N-[(3-methylphenyl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-N-(3-methylbenzyl)-1-[(5-methyl-2-furyl)methyl]dinicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC=C(O3)C

InChI

InChI=1S/C24H25N3O4/c1-4-10-25-23(29)20-14-27(13-19-9-8-17(3)31-19)15-21(22(20)28)24(30)26-12-18-7-5-6-16(2)11-18/h4-9,11,14-15H,1,10,12-13H2,2-3H3,(H,25,29)(H,26,30)