N-[3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[2-(4-hexoxybenzoyl)hydrazino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-hexoxybenzoyl)hydrazinyl]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[N'-(4-hexoxybenzoyl)hydrazino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2CC2C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2CC2C

InChI

InChI=1S/C21H31N3O4/c1-3-4-5-6-13-28-17-9-7-16(8-10-17)20(26)24-23-19(25)11-12-22-21(27)18-14-15(18)2/h7-10,15,18H,3-6,11-14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)