N2,N3-bis[2-[(E)-undec-4-enyl]phenyl]octane-2,3-diimine

Systemtic Name: N2,N3-bis[2-[(E)-undec-4-enyl]phenyl]octane-2,3-diimine Openeye Name: N2,N3-bis[2-[(E)-undec-4-enyl]phenyl]octane-2,3-diimine CAS Name: N2,N3-bis[2-[(E)-undec-4-enyl]phenyl]octane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2-[(E)-undec-4-enyl]phenyl]octane-2,3-diimine Traditional Name: 1-[C-methyl-N-[2-[(E)-undec-4-enyl]phenyl]carbonimidoyl]hexylidene-[2-[(E)-undec-4-enyl]phenyl]amine Formula: C42H64N2 MolecularWeight: 596.97096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCC1=CC=CC=C1N=C(C)C(=NC2=CC=CC=C2CCCC=CCCCCCC)CCCCC

Isomeric SMILES

CCCCCC/C=C/CCCC1=CC=CC=C1N=C(C)C(=NC2=CC=CC=C2CCC/C=C/CCCCCC)CCCCC

InChI

InChI=1S/C42H64N2/c1-5-8-11-13-15-17-19-21-24-30-38-32-26-28-35-41(38)43-37(4)40(34-23-10-7-3)44-42-36-29-27-33-39(42)31-25-22-20-18-16-14-12-9-6-2/h17-20,26-29,32-33,35-36H,5-16,21-25,30-31,34H2,1-4H3/b19-17+,20-18+,43-37?,44-40?