N-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-18(19-13-15-22(31-2)16-14-19)27-28-23(29)17-26-25(30)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,24H,17H2,1-2H3,(H,26,30)(H,28,29)