1-[(4E)-4-(diphenylhydrazinylidene)butyl]-2-methyl-cyclopentan-1-ol

Systemtic Name: 1-[(4E)-4-(diphenylhydrazinylidene)butyl]-2-methyl-cyclopentan-1-ol Openeye Name: 1-[(4E)-4-(diphenylhydrazono)butyl]-2-methyl-cyclopentanol CAS Name: 1-[(4E)-4-(diphenylhydrazinylidene)butyl]-2-methyl-1-cyclopentanol IUPAC Name: 1-[(4E)-4-(diphenylhydrazinylidene)butyl]-2-methylcyclopentan-1-ol Traditional Name: 1-[(4E)-4-(diphenylhydrazono)butyl]-2-methyl-cyclopentanol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(CCCC=NN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1CCCC1(CCC/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O/c1-19-11-10-17-22(19,25)16-8-9-18-23-24(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-7,12-15,18-19,25H,8-11,16-17H2,1H3/b23-18+