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N-[2-[2-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

N-[2-[2-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[2-[2-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-[2-[2-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide
CAS Name:N-[2-[(4,6-dimethyl-1-cyclohex-3-enylidene)methylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide
IUPAC Name:N-[2-[2-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
Traditional Name:N-[2-[N'-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1=CNNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C


Isomeric SMILES

CC1CC(=CCC1=CNNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C


InChI

InChI=1S/C25H29N3O2/c1-18-13-14-22(19(2)15-18)16-27-28-23(29)17-26-25(30)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-13,16,19,24,27H,14-15,17H2,1-2H3,(H,26,30)(H,28,29)


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