N-[1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2CCCC2)OC

InChI

InChI=1S/C20H29N3O5/c1-4-11-28-16-10-9-15(12-17(16)27-3)20(26)23-22-18(24)13(2)21-19(25)14-7-5-6-8-14/h9-10,12-14H,4-8,11H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)