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

Systemtic Name: N'-[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[3-ethoxy-4-(pyridin-4-ylmethoxy)phenyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[3-ethoxy-4-(pyridin-4-ylmethoxy)benzoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[3-ethoxy-4-(4-pyridylmethoxy)benzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C26H29N3O6 MolecularWeight: 479.52496

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6/c1-4-14-34-21-8-6-19(15-23(21)32-3)25(30)28-29-26(31)20-7-9-22(24(16-20)33-5-2)35-17-18-10-12-27-13-11-18/h6-13,15-16H,4-5,14,17H2,1-3H3,(H,28,30)(H,29,31)