4-oxidanylidene-N'-(2-phenylethanoyl)-4-(4-propoxyphenyl)butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-(2-phenylethanoyl)-4-(4-propoxyphenyl)butanehydrazide Openeye Name: 4-oxo-N'-(2-phenylacetyl)-4-(4-propoxyphenyl)butanehydrazide CAS Name: 4-oxo-N'-(1-oxo-2-phenylethyl)-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: 4-oxo-N'-(2-phenylacetyl)-4-(4-propoxyphenyl)butanehydrazide Traditional Name: 4-keto-N'-(2-phenylacetyl)-4-(4-propoxyphenyl)butyrohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-2-14-27-18-10-8-17(9-11-18)19(24)12-13-20(25)22-23-21(26)15-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,22,25)(H,23,26)