N'-(2,2-diphenylethanoyl)-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(2,2-diphenylethanoyl)-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-(2,2-diphenylacetyl)benzohydrazide CAS Name: N'-(1-oxo-2,2-diphenylethyl)-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-(2,2-diphenylacetyl)-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-(2,2-diphenylacetyl)benzohydrazide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-17-29-21-16-10-9-15-20(21)23(27)25-26-24(28)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h2-16,22H,1,17H2,(H,25,27)(H,26,28)