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

Systemtic Name: N-(1-cyclohexylbutoxy)-1,1-diphenyl-methanimine Openeye Name: N-(1-cyclohexylbutoxy)-1,1-diphenyl-methanimine CAS Name: N-(1-cyclohexylbutoxy)-1,1-diphenylmethanimine IUPAC Name: N-(1-cyclohexylbutoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1-cyclohexylbutoxy)amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-2-12-22(19-13-6-3-7-14-19)25-24-23(20-15-8-4-9-16-20)21-17-10-5-11-18-21/h4-5,8-11,15-19,22H,2-3,6-7,12-14H2,1H3