1-phenyl-N-(4-phenylbutan-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(4-phenylbutan-2-yl)methanimine Openeye Name: N-(1-methyl-3-phenyl-propyl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-(4-phenylbutan-2-yl)methanimine IUPAC Name: 1-phenyl-N-(4-phenylbutan-2-yl)methanimine Traditional Name: benzal-(1-methyl-3-phenyl-propyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-15(12-13-16-8-4-2-5-9-16)18-14-17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3