N'-(3-phenylpropanoyl)benzohydrazide

Systemtic Name: N'-(3-phenylpropanoyl)benzohydrazide Openeye Name: N'-(3-phenylpropanoyl)benzohydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)benzohydrazide IUPAC Name: N'-(3-phenylpropanoyl)benzohydrazide Traditional Name: N'-hydrocinnamoylbenzohydrazide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c19-15(12-11-13-7-3-1-4-8-13)17-18-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)