4-methoxy-N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: 4-methoxy-N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: 4-methoxy-N'-(3-phenylpropanoyl)benzohydrazide CAS Name: 4-methoxy-N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: 4-methoxy-N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoyl-4-methoxy-benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-15-10-8-14(9-11-15)17(21)19-18-16(20)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,18,20)(H,19,21)