N1,N2-bis(3,4-dibutylphenyl)propane-1,2-diimine

Systemtic Name: N1,N2-bis(3,4-dibutylphenyl)propane-1,2-diimine Openeye Name: N1,N2-bis(3,4-dibutylphenyl)propane-1,2-diimine CAS Name: N1,N2-bis(3,4-dibutylphenyl)propane-1,2-diimine IUPAC Name: 1-N,2-N-bis(3,4-dibutylphenyl)propane-1,2-diimine Traditional Name: (3,4-dibutylphenyl)-[2-(3,4-dibutylphenyl)imino-1-methyl-ethylidene]amine Formula: C31H46N2 MolecularWeight: 446.71034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)N=CC(=NC2=CC(=C(C=C2)CCCC)CCCC)C)CCCC

Isomeric SMILES

CCCCC1=C(C=C(C=C1)N=CC(=NC2=CC(=C(C=C2)CCCC)CCCC)C)CCCC

InChI

InChI=1S/C31H46N2/c1-6-10-14-26-18-20-30(22-28(26)16-12-8-3)32-24-25(5)33-31-21-19-27(15-11-7-2)29(23-31)17-13-9-4/h18-24H,6-17H2,1-5H3