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

Systemtic Name: N-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[1-(4-ethylphenyl)vinyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(4-ethylphenyl)ethenylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[1-(4-ethylphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[N'-[1-(4-ethylphenyl)vinyl]hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O2/c1-3-20-14-16-21(17-15-20)19(2)28-29-24(30)18-27-26(31)25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,25,28H,2-3,18H2,1H3,(H,27,31)(H,29,30)