N-(2,2-dimethyl-1-phenyl-propyl)-1-phenyl-methanimine

Systemtic Name: N-(2,2-dimethyl-1-phenyl-propyl)-1-phenyl-methanimine Openeye Name: N-(2,2-dimethyl-1-phenyl-propyl)-1-phenyl-methanimine CAS Name: N-(2,2-dimethyl-1-phenylpropyl)-1-phenylmethanimine IUPAC Name: N-(2,2-dimethyl-1-phenylpropyl)-1-phenylmethanimine Traditional Name: benzal-(2,2-dimethyl-1-phenyl-propyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-18(2,3)17(16-12-8-5-9-13-16)19-14-15-10-6-4-7-11-15/h4-14,17H,1-3H3