N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[1-(2-furyl)vinyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(2-furanyl)ethenylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[1-(furan-2-yl)ethenyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[N'-[1-(2-furyl)vinyl]hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CO1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CO1)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16(19-13-8-14-28-19)24-25-20(26)15-23-22(27)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,21,24H,1,15H2,(H,23,27)(H,25,26)