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

Systemtic Name: N2,N3-bis(4-hexoxyphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(4-hexoxyphenyl)butane-2,3-diimine CAS Name: N2,N3-bis(4-hexoxyphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(4-hexoxyphenyl)butane-2,3-diimine Traditional Name: (4-hexoxyphenyl)-[2-(4-hexoxyphenyl)imino-1-methyl-propylidene]amine Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)OCCCCCC)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)OCCCCCC)C

InChI

InChI=1S/C28H40N2O2/c1-5-7-9-11-21-31-27-17-13-25(14-18-27)29-23(3)24(4)30-26-15-19-28(20-16-26)32-22-12-10-8-6-2/h13-20H,5-12,21-22H2,1-4H3