N'-[2-(3,4-diethoxyphenyl)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(3,4-diethoxyphenyl)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(3,4-diethoxyphenyl)acetyl]-3-phenyl-propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)CCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H26N2O4/c1-3-26-18-12-10-17(14-19(18)27-4-2)15-21(25)23-22-20(24)13-11-16-8-6-5-7-9-16/h5-10,12,14H,3-4,11,13,15H2,1-2H3,(H,22,24)(H,23,25)