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

Systemtic Name: N5-[2-[(E)-henicos-3-enyl]phenyl]-N6-phenyl-dodecane-5,6-diimine Openeye Name: N5-[2-[(E)-henicos-3-enyl]phenyl]-N6-phenyl-dodecane-5,6-diimine CAS Name: N5-[2-[(E)-heneicos-3-enyl]phenyl]-N6-phenyldodecane-5,6-diimine IUPAC Name: 5-N-[2-[(E)-henicos-3-enyl]phenyl]-6-N-phenyldodecane-5,6-diimine Traditional Name: 1-[C-butyl-N-[2-[(E)-heneicos-3-enyl]phenyl]carbonimidoyl]heptylidene-phenyl-amine Formula: C45H72N2 MolecularWeight: 641.06658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H72N2/c1-4-7-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-34-41-35-32-33-39-43(41)47-45(38-9-6-3)44(40-31-11-8-5-2)46-42-36-29-27-30-37-42/h25-27,29-30,32-33,35-37,39H,4-24,28,31,34,38,40H2,1-3H3/b26-25+,46-44?,47-45?