(Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine

Systemtic Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine Openeye Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(p-tolyl)prop-2-en-1-amine CAS Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylphenyl)-2-propen-1-amine IUPAC Name: (Z)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethyl-3-(4-methylphenyl)prop-2-en-1-amine Traditional Name: [(Z)-3-[4-(4-bromophenyl)phenyl]-3-(p-tolyl)allyl]-dimethyl-amine Formula: C24H24BrN MolecularWeight: 406.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CN(C)C)/C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN/c1-18-4-6-21(7-5-18)24(16-17-26(2)3)22-10-8-19(9-11-22)20-12-14-23(25)15-13-20/h4-16H,17H2,1-3H3/b24-16-