N5-(3,4-dipropylphenyl)-N6-[2-[(E)-octadec-4-enyl]phenyl]tetradecane-5,6-diimine

Systemtic Name: N5-(3,4-dipropylphenyl)-N6-[2-[(E)-octadec-4-enyl]phenyl]tetradecane-5,6-diimine Openeye Name: N5-(3,4-dipropylphenyl)-N6-[2-[(E)-octadec-4-enyl]phenyl]tetradecane-5,6-diimine CAS Name: N5-(3,4-dipropylphenyl)-N6-[2-[(E)-octadec-4-enyl]phenyl]tetradecane-5,6-diimine IUPAC Name: 5-N-(3,4-dipropylphenyl)-6-N-[2-[(E)-octadec-4-enyl]phenyl]tetradecane-5,6-diimine Traditional Name: 1-[C-butyl-N-(3,4-dipropylphenyl)carbonimidoyl]nonylidene-[2-[(E)-octadec-4-enyl]phenyl]amine Formula: C50H82N2 MolecularWeight: 711.19948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CCCCC1=CC=CC=C1N=C(CCCCCCCC)C(=NC2=CC(=C(C=C2)CCC)CCC)CCCC

Isomeric SMILES

CCCCCCCCCCCCC/C=C/CCCC1=CC=CC=C1N=C(CCCCCCCC)C(=NC2=CC(=C(C=C2)CCC)CCC)CCCC

InChI

InChI=1S/C50H82N2/c1-6-11-14-16-18-19-20-21-22-23-24-25-26-27-28-30-36-45-37-32-33-39-48(45)52-50(40-31-29-17-15-12-7-2)49(38-13-8-3)51-47-42-41-44(34-9-4)46(43-47)35-10-5/h26-27,32-33,37,39,41-43H,6-25,28-31,34-36,38,40H2,1-5H3/b27-26+,51-49?,52-50?