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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N3-[(4-methylphenyl)methyl]-4-oxidanylidene-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-[(3-methoxyphenyl)methyl]-4-oxo-N3-(p-tolylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N3-[(4-methylphenyl)methyl]-4-oxo-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-N-[(4-methylphenyl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-m-anisyl-N-(4-methylbenzyl)dinicotinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC=C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-4-12-27-25(31)22-16-29(15-20-6-5-7-21(13-20)33-3)17-23(24(22)30)26(32)28-14-19-10-8-18(2)9-11-19/h4-11,13,16-17H,1,12,14-15H2,2-3H3,(H,27,31)(H,28,32)