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

Systemtic Name: N2,N3-bis[2-[(E)-nonadec-4-enyl]phenyl]butane-2,3-diimine Openeye Name: N2,N3-bis[2-[(E)-nonadec-4-enyl]phenyl]butane-2,3-diimine CAS Name: N2,N3-bis[2-[(E)-nonadec-4-enyl]phenyl]butane-2,3-diimine IUPAC Name: 2-N,3-N-bis[2-[(E)-nonadec-4-enyl]phenyl]butane-2,3-diimine Traditional Name: [1-methyl-2-[2-[(E)-nonadec-4-enyl]phenyl]imino-propylidene]-[2-[(E)-nonadec-4-enyl]phenyl]amine Formula: C54H88N2 MolecularWeight: 765.28992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC=CCCCC1=CC=CC=C1N=C(C)C(=NC2=CC=CC=C2CCCC=CCCCCCCCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCCCCCC/C=C/CCCC1=CC=CC=C1N=C(C(=NC2=CC=CC=C2CCC/C=C/CCCCCCCCCCCCCC)C)C

InChI

InChI=1S/C54H88N2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-51-45-39-41-47-53(51)55-49(3)50(4)56-54-48-42-40-46-52(54)44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h31-34,39-42,45-48H,5-30,35-38,43-44H2,1-4H3/b33-31+,34-32+,55-49?,56-50?