N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-2,2-diphenylacetohydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-2,2-diphenyl-acetohydrazide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O3/c31-25(17-22-18-33-24-16-15-19-9-7-8-14-23(19)27(22)24)29-30-28(32)26(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-16,18,26H,17H2,(H,29,31)(H,30,32)