N-(1-cyclohexylprop-2-enoxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(1-cyclohexylprop-2-enoxy)-1,1-diphenyl-methanimine Openeye Name: N-(1-cyclohexylallyloxy)-1,1-diphenyl-methanimine CAS Name: N-(1-cyclohexylprop-2-enoxy)-1,1-diphenylmethanimine IUPAC Name: N-(1-cyclohexylprop-2-enoxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1-cyclohexylallyloxy)amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-2-21(18-12-6-3-7-13-18)24-23-22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2,4-5,8-11,14-18,21H,1,3,6-7,12-13H2