7-(2-methoxyethoxy)-N3,N4-bis(2,4,6-trimethylphenyl)heptane-3,4-diimine

Systemtic Name: 7-(2-methoxyethoxy)-N3,N4-bis(2,4,6-trimethylphenyl)heptane-3,4-diimine Openeye Name: 7-(2-methoxyethoxy)-N3,N4-bis(2,4,6-trimethylphenyl)heptane-3,4-diimine CAS Name: 7-(2-methoxyethoxy)-N3,N4-bis(2,4,6-trimethylphenyl)heptane-3,4-diimine IUPAC Name: 7-(2-methoxyethoxy)-3-N,4-N-bis(2,4,6-trimethylphenyl)heptane-3,4-diimine Traditional Name: [1-ethyl-2-mesitylimino-5-(2-methoxyethoxy)pentylidene]-mesityl-amine Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C=C(C=C1C)C)C)C(=NC2=C(C=C(C=C2C)C)C)CCCOCCOC

Isomeric SMILES

CCC(=NC1=C(C=C(C=C1C)C)C)C(=NC2=C(C=C(C=C2C)C)C)CCCOCCOC

InChI

InChI=1S/C28H40N2O2/c1-9-25(29-27-21(4)15-19(2)16-22(27)5)26(11-10-12-32-14-13-31-8)30-28-23(6)17-20(3)18-24(28)7/h15-18H,9-14H2,1-8H3