N-(1-cyclohexylethoxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(1-cyclohexylethoxy)-1,1-diphenyl-methanimine Openeye Name: N-(1-cyclohexylethoxy)-1,1-diphenyl-methanimine CAS Name: N-(1-cyclohexylethoxy)-1,1-diphenylmethanimine IUPAC Name: N-(1-cyclohexylethoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1-cyclohexylethoxy)amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)ON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1CCCCC1)ON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-17(18-11-5-2-6-12-18)23-22-21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h3-4,7-10,13-18H,2,5-6,11-12H2,1H3