N-(2-methyl-1-phenyl-propoxy)-1-phenyl-methanimine

Systemtic Name: N-(2-methyl-1-phenyl-propoxy)-1-phenyl-methanimine Openeye Name: N-(2-methyl-1-phenyl-propoxy)-1-phenyl-methanimine CAS Name: N-(2-methyl-1-phenylpropoxy)-1-phenylmethanimine IUPAC Name: N-(2-methyl-1-phenylpropoxy)-1-phenylmethanimine Traditional Name: (E)-benzal-(2-methyl-1-phenyl-propoxy)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)ON=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-14(2)17(16-11-7-4-8-12-16)19-18-13-15-9-5-3-6-10-15/h3-14,17H,1-2H3/b18-13+