N-(4-ethoxyphenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-heptoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-heptoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(4-heptoxybenzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C26H35N3O5/c1-3-5-6-7-8-19-34-23-13-9-20(10-14-23)26(32)29-28-25(31)18-17-24(30)27-21-11-15-22(16-12-21)33-4-2/h9-16H,3-8,17-19H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)