1-phenyl-N-(1-phenylpropan-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(1-phenylpropan-2-yl)methanimine Openeye Name: N-(1-methyl-2-phenyl-ethyl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-(1-phenylpropan-2-yl)methanimine IUPAC Name: 1-phenyl-N-(1-phenylpropan-2-yl)methanimine Traditional Name: benzal-(1-methyl-2-phenyl-ethyl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-14(12-15-8-4-2-5-9-15)17-13-16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3