N1,N2,3-trimethyl-6-[4-(4-methyl-2-octyl-phenyl)-3-octyl-phenyl]cyclohexa-3,5-diene-1,2-diimine

Systemtic Name: N1,N2,3-trimethyl-6-[4-(4-methyl-2-octyl-phenyl)-3-octyl-phenyl]cyclohexa-3,5-diene-1,2-diimine Openeye Name: N1,N2,3-trimethyl-6-[4-(4-methyl-2-octyl-phenyl)-3-octyl-phenyl]cyclohexa-3,5-diene-1,2-diimine CAS Name: N1,N2,3-trimethyl-6-[4-(4-methyl-2-octylphenyl)-3-octylphenyl]cyclohexa-3,5-diene-1,2-diimine IUPAC Name: 1-N,2-N,3-trimethyl-6-[4-(4-methyl-2-octylphenyl)-3-octylphenyl]cyclohexa-3,5-diene-1,2-diimine Traditional Name: methyl-[2-methyl-6-methylimino-5-[4-(4-methyl-2-octyl-phenyl)-3-octyl-phenyl]cyclohexa-2,4-dien-1-ylidene]amine Formula: C38H54N2 MolecularWeight: 538.84876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=CC(=C1)C)C2=C(C=C(C=C2)C3=CC=C(C(=NC)C3=NC)C)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=C(C=CC(=C1)C)C2=C(C=C(C=C2)C3=CC=C(C(=NC)C3=NC)C)CCCCCCCC

InChI

InChI=1S/C38H54N2/c1-7-9-11-13-15-17-19-31-27-29(3)21-24-34(31)35-26-23-33(28-32(35)20-18-16-14-12-10-8-2)36-25-22-30(4)37(39-5)38(36)40-6/h21-28H,7-20H2,1-6H3