N-(3-methylbutan-2-yloxy)-1,1-diphenyl-methanimine

Systemtic Name: N-(3-methylbutan-2-yloxy)-1,1-diphenyl-methanimine Openeye Name: N-(1,2-dimethylpropoxy)-1,1-diphenyl-methanimine CAS Name: N-(3-methylbutan-2-yloxy)-1,1-diphenylmethanimine IUPAC Name: N-(3-methylbutan-2-yloxy)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1,2-dimethylpropoxy)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)ON=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)ON=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-14(2)15(3)20-19-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15H,1-3H3