N'-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[4-[(2,6-dimethylmorpholin-4-yl)methyl]benzoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[4-[(2,6-dimethylmorpholin-4-yl)methyl]benzoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[4-[(2,6-dimethylmorpholino)methyl]benzoyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C25H33N3O5 MolecularWeight: 455.54662

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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)CN3CC(OC(C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CN3CC(OC(C3)C)C)OC

InChI

InChI=1S/C25H33N3O5/c1-5-12-32-22-11-10-21(13-23(22)31-4)25(30)27-26-24(29)20-8-6-19(7-9-20)16-28-14-17(2)33-18(3)15-28/h6-11,13,17-18H,5,12,14-16H2,1-4H3,(H,26,29)(H,27,30)