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

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

Click to see the large picture

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=C3

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC=C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-3-12-25-23(29)20-15-27(14-19-10-9-17(2)31-19)16-21(22(20)28)24(30)26-13-11-18-7-5-4-6-8-18/h3-10,15-16H,1,11-14H2,2H3,(H,25,29)(H,26,30)