N,N'-bis(1-phenylethyl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(1-phenylethyl)ethane-1,2-diimine Openeye Name: N,N'-bis(1-phenylethyl)ethane-1,2-diimine CAS Name: N,N'-bis(1-phenylethyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(1-phenylethyl)ethane-1,2-diimine Traditional Name: 1-phenylethyl-[2-(1-phenylethylimino)ethylidene]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3