(Z)-N,N-dimethyl-1,2-diphenyl-ethenamine

Systemtic Name: (Z)-N,N-dimethyl-1,2-diphenyl-ethenamine Openeye Name: (Z)-N,N-dimethyl-1,2-diphenyl-ethenamine CAS Name: (Z)-N,N-dimethyl-1,2-diphenylethenamine IUPAC Name: (Z)-N,N-dimethyl-1,2-diphenylethenamine Traditional Name: [(Z)-1,2-diphenylvinyl]-dimethyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-17(2)16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-13H,1-2H3/b16-13-