N'-(2-phenylethanoyl)-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(2-phenylethanoyl)-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-(2-phenylacetyl)benzohydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-(2-phenylacetyl)-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-(2-phenylacetyl)benzohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-12-23-16-11-7-6-10-15(16)18(22)20-19-17(21)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,19,21)(H,20,22)