(Z)-3-(4-bromophenyl)-N,N-dimethyl-3-(4-phenylphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-(4-phenylphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-(4-phenylphenyl)prop-2-en-1-amine CAS Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-(4-phenylphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-(4-phenylphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-(4-bromophenyl)-3-(4-phenylphenyl)allyl]-dimethyl-amine Formula: C23H22BrN MolecularWeight: 392.33148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C/C=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN/c1-25(2)17-16-23(21-12-14-22(24)15-13-21)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-16H,17H2,1-2H3/b23-16-