N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(4-hex-5-enoxyphenyl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-hex-5-enoxybenzyl)dipicolinamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCCCC=C

Isomeric SMILES

C=CCCCCOC1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC=C(C=C3)OCCCCC=C

InChI

InChI=1S/C33H39N3O4/c1-3-5-7-9-22-39-28-18-14-26(15-19-28)24-34-32(37)30-12-11-13-31(36-30)33(38)35-25-27-16-20-29(21-17-27)40-23-10-8-6-4-2/h3-4,11-21H,1-2,5-10,22-25H2,(H,34,37)(H,35,38)