4-(4-ethoxyphenyl)-N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(4-ethoxyphenyl)-N'-[2-(2-methylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-N'-[2-(2-methylphenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-N'-[2-(2-methylphenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-keto-N'-[2-(2-methylphenoxy)acetyl]-4-p-phenetyl-butyrohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C21H24N2O5/c1-3-27-17-10-8-16(9-11-17)18(24)12-13-20(25)22-23-21(26)14-28-19-7-5-4-6-15(19)2/h4-11H,3,12-14H2,1-2H3,(H,22,25)(H,23,26)