(E)-1-(4-chlorophenyl)-N,N-diethyl-2-(4-methylphenyl)-2-phenyl-ethenamine

Systemtic Name: (E)-1-(4-chlorophenyl)-N,N-diethyl-2-(4-methylphenyl)-2-phenyl-ethenamine Openeye Name: (E)-1-(4-chlorophenyl)-N,N-diethyl-2-phenyl-2-(p-tolyl)ethenamine CAS Name: (E)-1-(4-chlorophenyl)-N,N-diethyl-2-(4-methylphenyl)-2-phenylethenamine IUPAC Name: (E)-1-(4-chlorophenyl)-N,N-diethyl-2-(4-methylphenyl)-2-phenylethenamine Traditional Name: [(E)-1-(4-chlorophenyl)-2-phenyl-2-(p-tolyl)vinyl]-diethyl-amine Formula: C25H26ClN MolecularWeight: 375.93364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)C)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN/c1-4-27(5-2)25(22-15-17-23(26)18-16-22)24(20-9-7-6-8-10-20)21-13-11-19(3)12-14-21/h6-18H,4-5H2,1-3H3/b25-24+