N2,N6-dimethyl-N2,N6-bis[(4-prop-2-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-dimethyl-N2,N6-bis[(4-prop-2-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(4-allyloxyphenyl)methyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide CAS Name: N2,N6-dimethyl-N2,N6-bis[(4-prop-2-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-dimethyl-2-N,6-N-bis[(4-prop-2-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-allyloxybenzyl)-N,N'-dimethyl-dipicolinamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=NC(=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C29H31N3O4/c1-5-18-35-24-14-10-22(11-15-24)20-31(3)28(33)26-8-7-9-27(30-26)29(34)32(4)21-23-12-16-25(17-13-23)36-19-6-2/h5-17H,1-2,18-21H2,3-4H3