1-phenyl-N-(phenylmethyl)ethanimine

Systemtic Name: 1-phenyl-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-phenyl-ethanimine CAS Name: 1-phenyl-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-phenylethanimine Traditional Name: benzyl(1-phenylethylidene)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H15N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3