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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)N(C)CC3=CC=CC=C3)C(=O)NCC=C

InChI

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