N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[1-(4-phenylphenyl)vinyl]hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[1-(4-phenylphenyl)ethenylhydrazo]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[2-[1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[1-(4-phenylphenyl)vinyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O2/c1-22(23-17-19-25(20-18-23)24-11-5-2-6-12-24)32-33-28(34)21-31-30(35)29(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,29,32H,1,21H2,(H,31,35)(H,33,34)