N-[3-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C23H27N3O6/c1-3-11-31-19-10-9-16(12-20(19)30-2)23(29)26-25-21(27)14-32-18-6-4-5-17(13-18)24-22(28)15-7-8-15/h4-6,9-10,12-13,15H,3,7-8,11,14H2,1-2H3,(H,24,28)(H,25,27)(H,26,29)