N-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]cyclopentanecarboxamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2CCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2CCCC2)OC

InChI

InChI=1S/C20H29N3O5/c1-13(2)28-16-9-8-15(12-17(16)27-3)20(26)23-22-18(24)10-11-21-19(25)14-6-4-5-7-14/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)