N2,N6-bis[2-[(2,4-dimethoxyphenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-[(2,4-dimethoxyphenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-[(2,4-dimethoxyphenyl)methyleneamino]ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-[(2,4-dimethoxyphenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-[(2,4-dimethoxyphenyl)methylideneamino]ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-[(2,4-dimethoxybenzylidene)amino]ethyl]dipicolinamide Formula: C29H33N5O6 MolecularWeight: 547.60222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NCCNC(=O)C2=NC(=CC=C2)C(=O)NCCN=CC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NCCNC(=O)C2=NC(=CC=C2)C(=O)NCCN=CC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C29H33N5O6/c1-37-22-10-8-20(26(16-22)39-3)18-30-12-14-32-28(35)24-6-5-7-25(34-24)29(36)33-15-13-31-19-21-9-11-23(38-2)17-27(21)40-4/h5-11,16-19H,12-15H2,1-4H3,(H,32,35)(H,33,36)