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

Systemtic Name: N3-[(2-methoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-[(2-methoxyphenyl)methyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(2-methoxyphenyl)methyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-[(2-methoxyphenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-[(5-methyl-2-furyl)methyl]-N-o-anisyl-dinicotinamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3OC)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(O1)CN2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3OC)C(=O)NCC=C

InChI

InChI=1S/C24H25N3O5/c1-4-11-25-23(29)19-14-27(13-18-10-9-16(2)32-18)15-20(22(19)28)24(30)26-12-17-7-5-6-8-21(17)31-3/h4-10,14-15H,1,11-13H2,2-3H3,(H,25,29)(H,26,30)