N1,N4-di(octan-2-yl)cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N1,N4-di(octan-2-yl)cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1,N4-bis(1-methylheptyl)cyclohexa-2,5-diene-1,4-diimine CAS Name: N1,N4-di(octan-2-yl)cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 1-N,4-N-di(octan-2-yl)cyclohexa-2,5-diene-1,4-diimine Traditional Name: 1-methylheptyl-[4-(1-methylheptylimino)cyclohexa-2,5-dien-1-ylidene]amine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N=C1C=CC(=NC(C)CCCCCC)C=C1

Isomeric SMILES

CCCCCCC(C)N=C1C=CC(=NC(C)CCCCCC)C=C1

InChI

InChI=1S/C22H38N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20H,5-14H2,1-4H3