4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-methoxy-butan-1-imine

Systemtic Name: 4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-methoxy-butan-1-imine Openeye Name: 4-[(1R,2R)-2-(2,2-diphenylhydrazino)cyclopentyl]-N-methoxy-butan-1-imine CAS Name: 4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-methoxy-1-butanimine IUPAC Name: 4-[(1R,2R)-2-(2,2-diphenylhydrazinyl)cyclopentyl]-N-methoxybutan-1-imine Traditional Name: (E)-4-[(1R,2R)-2-(N',N'-diphenylhydrazino)cyclopentyl]butylidene-methoxy-amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCCCC1CCCC1NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C/CCC[C@H]1CCC[C@H]1NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-26-23-18-9-8-11-19-12-10-17-22(19)24-25(20-13-4-2-5-14-20)21-15-6-3-7-16-21/h2-7,13-16,18-19,22,24H,8-12,17H2,1H3/b23-18+/t19-,22+/m0/s1