N'-(phenylcarbonyl)-N'-prop-2-enyl-benzohydrazide

Systemtic Name: N'-(phenylcarbonyl)-N'-prop-2-enyl-benzohydrazide Openeye Name: N'-allyl-N'-benzoyl-benzohydrazide CAS Name: N'-benzoyl-N'-prop-2-enylbenzohydrazide IUPAC Name: N'-benzoyl-N'-prop-2-enylbenzohydrazide Traditional Name: N'-allyl-N'-benzoyl-benzohydrazide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-2-13-19(17(21)15-11-7-4-8-12-15)18-16(20)14-9-5-3-6-10-14/h2-12H,1,13H2,(H,18,20)