3,4-diethoxy-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 3,4-diethoxy-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 3,4-diethoxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 3,4-diethoxy-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 3,4-diethoxy-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: 3,4-diethoxy-N'-hydrocinnamoyl-benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-3-25-17-12-11-16(14-18(17)26-4-2)20(24)22-21-19(23)13-10-15-8-6-5-7-9-15/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,21,23)(H,22,24)