N-(1,2-diphenylethyl)methanimine

Systemtic Name: N-(1,2-diphenylethyl)methanimine Openeye Name: N-(1,2-diphenylethyl)methanimine CAS Name: N-(1,2-diphenylethyl)methanimine IUPAC Name: N-(1,2-diphenylethyl)methanimine Traditional Name: 1,2-diphenylethyl(methylene)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C=NC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=NC(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

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