(E)-N,N'-bis(1-phenylethyl)ethene-1,2-diamine

Systemtic Name: (E)-N,N'-bis(1-phenylethyl)ethene-1,2-diamine Openeye Name: (E)-N,N'-bis(1-phenylethyl)ethene-1,2-diamine CAS Name: (E)-N,N'-bis(1-phenylethyl)ethene-1,2-diamine IUPAC Name: (E)-N,N'-bis(1-phenylethyl)ethene-1,2-diamine Traditional Name: 1-phenylethyl-[(E)-2-(1-phenylethylamino)vinyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-16,19-20H,1-2H3/b14-13+