N5-[2-[(E)-octacos-3-enyl]phenyl]-N6-phenyl-dodecane-5,6-diimine

Systemtic Name: N5-[2-[(E)-octacos-3-enyl]phenyl]-N6-phenyl-dodecane-5,6-diimine Openeye Name: N5-[2-[(E)-octacos-3-enyl]phenyl]-N6-phenyl-dodecane-5,6-diimine CAS Name: N5-[2-[(E)-octacos-3-enyl]phenyl]-N6-phenyldodecane-5,6-diimine IUPAC Name: 5-N-[2-[(E)-octacos-3-enyl]phenyl]-6-N-phenyldodecane-5,6-diimine Traditional Name: 1-[C-butyl-N-[2-[(E)-octacos-3-enyl]phenyl]carbonimidoyl]heptylidene-phenyl-amine Formula: C52H86N2 MolecularWeight: 739.25264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCC=CCCC1=CC=CC=C1N=C(CCCC)C(=NC2=CC=CC=C2)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCC/C=C/CCC1=CC=CC=C1N=C(CCCC)C(=NC2=CC=CC=C2)CCCCCC

InChI

InChI=1S/C52H86N2/c1-4-7-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-41-48-42-39-40-46-50(48)54-52(45-9-6-3)51(47-38-11-8-5-2)53-49-43-36-34-37-44-49/h32-34,36-37,39-40,42-44,46H,4-31,35,38,41,45,47H2,1-3H3/b33-32+,53-51?,54-52?