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

Systemtic Name: N5-[(4-methylphenyl)methyl]-4-oxidanylidene-N3,N3-bis(prop-2-enyl)-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Openeye Name: N3,N3-diallyl-4-oxo-N5-(p-tolylmethyl)-1-[2-(2-pyridyl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-[(4-methylphenyl)methyl]-4-oxo-N3,N3-bis(prop-2-enyl)-1-[2-(2-pyridinyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(4-methylphenyl)methyl]-4-oxo-3-N,3-N-bis(prop-2-enyl)-1-(2-pyridin-2-ylethyl)pyridine-3,5-dicarboxamide Traditional Name: N,N-diallyl-4-keto-N'-(4-methylbenzyl)-1-[2-(2-pyridyl)ethyl]dinicotinamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(CC=C)CC=C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(CC=C)CC=C)CCC3=CC=CC=N3

InChI

InChI=1S/C28H30N4O3/c1-4-15-32(16-5-2)28(35)25-20-31(17-13-23-8-6-7-14-29-23)19-24(26(25)33)27(34)30-18-22-11-9-21(3)10-12-22/h4-12,14,19-20H,1-2,13,15-18H2,3H3,(H,30,34)