N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-ethoxybenzoyl)hydrazino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(4-ethoxybenzoyl)hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[N'-(4-ethoxybenzoyl)hydrazino]-3-keto-propyl]cyclopentanecarboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C18H25N3O4/c1-2-25-15-9-7-14(8-10-15)18(24)21-20-16(22)11-12-19-17(23)13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,23)(H,20,22)(H,21,24)