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

Systemtic Name: N2,N3-bis[2-[(E)-undec-4-enyl]phenyl]heptane-2,3-diimine Openeye Name: N2,N3-bis[2-[(E)-undec-4-enyl]phenyl]heptane-2,3-diimine CAS Name: N2,N3-bis[2-[(E)-undec-4-enyl]phenyl]heptane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2-[(E)-undec-4-enyl]phenyl]heptane-2,3-diimine Traditional Name: 1-[C-methyl-N-[2-[(E)-undec-4-enyl]phenyl]carbonimidoyl]pentylidene-[2-[(E)-undec-4-enyl]phenyl]amine Formula: C41H62N2 MolecularWeight: 582.94438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H62N2/c1-5-8-11-13-15-17-19-21-23-29-37-31-25-27-34-40(37)42-36(4)39(33-10-7-3)43-41-35-28-26-32-38(41)30-24-22-20-18-16-14-12-9-6-2/h17-20,25-28,31-32,34-35H,5-16,21-24,29-30,33H2,1-4H3/b19-17+,20-18+,42-36?,43-39?