3-methoxy-N'-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonyl-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonyl-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[3-methoxy-4-(4-pyridylmethoxy)benzoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[3-methoxy-4-(pyridin-4-ylmethoxy)benzoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[3-methoxy-4-(4-pyridylmethoxy)benzoyl]-4-propoxy-benzohydrazide Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OC)OC

InChI

InChI=1S/C25H27N3O6/c1-4-13-33-20-7-5-18(14-22(20)31-2)24(29)27-28-25(30)19-6-8-21(23(15-19)32-3)34-16-17-9-11-26-12-10-17/h5-12,14-15H,4,13,16H2,1-3H3,(H,27,29)(H,28,30)