N,1,2-triphenylethanimine

Systemtic Name: N,1,2-triphenylethanimine Openeye Name: N,1,2-triphenylethanimine CAS Name: N,1,2-triphenylethanimine IUPAC Name: N,1,2-triphenylethanimine Traditional Name: 1,2-diphenylethylidene(phenyl)amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)21-19-14-8-3-9-15-19/h1-15H,16H2