4-[(E)-1,2-bis(3-bromophenyl)-2-(4-dimethylaminophenyl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-1,2-bis(3-bromophenyl)-2-(4-dimethylaminophenyl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-1,2-bis(3-bromophenyl)-2-(4-dimethylaminophenyl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-1,2-bis(3-bromophenyl)-2-(4-dimethylaminophenyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-1,2-bis(3-bromophenyl)-2-(4-dimethylaminophenyl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-1,2-bis(3-bromophenyl)-2-(4-dimethylaminophenyl)vinyl]phenyl]-dimethyl-amine Formula: C30H28Br2N2 MolecularWeight: 576.36472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C(/C2=CC=C(C=C2)N(C)C)\C3=CC(=CC=C3)Br)/C4=CC(=CC=C4)Br

InChI

InChI=1S/C30H28Br2N2/c1-33(2)27-15-11-21(12-16-27)29(23-7-5-9-25(31)19-23)30(24-8-6-10-26(32)20-24)22-13-17-28(18-14-22)34(3)4/h5-20H,1-4H3/b30-29+