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

Systemtic Name: N3-[(3-methylphenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-benzyl-N3-(m-tolylmethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(3-methylphenyl)methyl]-4-oxo-1-(phenylmethyl)-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-[(3-methylphenyl)methyl]-4-oxo-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-benzyl-4-keto-N-(3-methylbenzyl)dinicotinamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-3-12-26-24(30)21-16-28(15-19-9-5-4-6-10-19)17-22(23(21)29)25(31)27-14-20-11-7-8-18(2)13-20/h3-11,13,16-17H,1,12,14-15H2,2H3,(H,26,30)(H,27,31)