N2,N3-bis(4-octoxyphenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(4-octoxyphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(4-octoxyphenyl)butane-2,3-diimine CAS Name: N2,N3-bis(4-octoxyphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(4-octoxyphenyl)butane-2,3-diimine Traditional Name: [1-methyl-2-(4-octoxyphenyl)imino-propylidene]-(4-octoxyphenyl)amine Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)OCCCCCCCC)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)OCCCCCCCC)C

InChI

InChI=1S/C32H48N2O2/c1-5-7-9-11-13-15-25-35-31-21-17-29(18-22-31)33-27(3)28(4)34-30-19-23-32(24-20-30)36-26-16-14-12-10-8-6-2/h17-24H,5-16,25-26H2,1-4H3