N1,N4-bis(5-methylheptan-3-yl)cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N1,N4-bis(5-methylheptan-3-yl)cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1,N4-bis(1-ethyl-3-methyl-pentyl)cyclohexa-2,5-diene-1,4-diimine CAS Name: N1,N4-bis(5-methylheptan-3-yl)cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 1-N,4-N-bis(5-methylheptan-3-yl)cyclohexa-2,5-diene-1,4-diimine Traditional Name: (1-ethyl-3-methyl-pentyl)-[4-(1-ethyl-3-methyl-pentyl)iminocyclohexa-2,5-dien-1-ylidene]amine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)N=C1C=CC(=NC(CC)CC(C)CC)C=C1

Isomeric SMILES

CCC(C)CC(CC)N=C1C=CC(=NC(CC)CC(C)CC)C=C1

InChI

InChI=1S/C22H38N2/c1-7-17(5)15-19(9-3)23-21-11-13-22(14-12-21)24-20(10-4)16-18(6)8-2/h11-14,17-20H,7-10,15-16H2,1-6H3