1,3-bis[(4-bromophenyl)-methyl-amino]-2,4-bis[(E)-2-phenylethenyl]cyclobutane-1,3-dicarbonitrile

Systemtic Name: 1,3-bis[(4-bromophenyl)-methyl-amino]-2,4-bis[(E)-2-phenylethenyl]cyclobutane-1,3-dicarbonitrile Openeye Name: 1,3-bis(4-bromo-N-methyl-anilino)-2,4-bis[(E)-styryl]cyclobutane-1,3-dicarbonitrile CAS Name: 1,3-bis(4-bromo-N-methylanilino)-2,4-bis[(E)-2-phenylethenyl]cyclobutane-1,3-dicarbonitrile IUPAC Name: 1,3-bis(4-bromo-N-methylanilino)-2,4-bis[(E)-2-phenylethenyl]cyclobutane-1,3-dicarbonitrile Traditional Name: 1,3-bis(4-bromo-N-methyl-anilino)-2,4-bis[(E)-styryl]cyclobutane-1,3-dicarbonitrile Formula: C36H30Br2N4 MolecularWeight: 678.4582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C2(C(C(C2C=CC3=CC=CC=C3)(C#N)N(C)C4=CC=C(C=C4)Br)C=CC5=CC=CC=C5)C#N

Isomeric SMILES

CN(C1(C(C(C1/C=C/C2=CC=CC=C2)(N(C3=CC=C(C=C3)Br)C)C#N)/C=C/C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Br

InChI

InChI=1S/C36H30Br2N4/c1-41(31-19-15-29(37)16-20-31)35(25-39)33(23-13-27-9-5-3-6-10-27)36(26-40,42(2)32-21-17-30(38)18-22-32)34(35)24-14-28-11-7-4-8-12-28/h3-24,33-34H,1-2H3/b23-13+,24-14+