2-bromanyl-N-[(E)-[2-bromanyl-1-(4-methylphenyl)ethylidene]amino]-1-(4-methylphenyl)ethanimine

Systemtic Name: 2-bromanyl-N-[(E)-[2-bromanyl-1-(4-methylphenyl)ethylidene]amino]-1-(4-methylphenyl)ethanimine Openeye Name: 2-bromo-N-[(E)-[2-bromo-1-(p-tolyl)ethylidene]amino]-1-(p-tolyl)ethanimine CAS Name: 2-bromo-N-[(E)-[2-bromo-1-(4-methylphenyl)ethylidene]amino]-1-(4-methylphenyl)ethanimine IUPAC Name: 2-bromo-N-[(E)-[2-bromo-1-(4-methylphenyl)ethylidene]amino]-1-(4-methylphenyl)ethanimine Traditional Name: (E)-[2-bromo-1-(p-tolyl)ethylidene]-[(E)-[2-bromo-1-(p-tolyl)ethylidene]amino]amine Formula: C18H18Br2N2 MolecularWeight: 422.15692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(CBr)C2=CC=C(C=C2)C)CBr

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\N=C(/C2=CC=C(C=C2)C)\CBr)/CBr

InChI

InChI=1S/C18H18Br2N2/c1-13-3-7-15(8-4-13)17(11-19)21-22-18(12-20)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3/b21-17-,22-18-