N'-(3-phenylpropanoyl)-3-propoxy-benzohydrazide

Systemtic Name: N'-(3-phenylpropanoyl)-3-propoxy-benzohydrazide Openeye Name: N'-(3-phenylpropanoyl)-3-propoxy-benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-3-propoxybenzohydrazide IUPAC Name: N'-(3-phenylpropanoyl)-3-propoxybenzohydrazide Traditional Name: N'-hydrocinnamoyl-3-propoxy-benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-13-24-17-10-6-9-16(14-17)19(23)21-20-18(22)12-11-15-7-4-3-5-8-15/h3-10,14H,2,11-13H2,1H3,(H,20,22)(H,21,23)