1-(4-heptylphenyl)-N-[(E)-[4-[(E)-pent-3-enyl]phenyl]methylideneamino]methanimine

Systemtic Name: 1-(4-heptylphenyl)-N-[(E)-[4-[(E)-pent-3-enyl]phenyl]methylideneamino]methanimine Openeye Name: 1-(4-heptylphenyl)-N-[(E)-[4-[(E)-pent-3-enyl]phenyl]methyleneamino]methanimine CAS Name: 1-(4-heptylphenyl)-N-[(E)-[4-[(E)-pent-3-enyl]phenyl]methylideneamino]methanimine IUPAC Name: 1-(4-heptylphenyl)-N-[(E)-[4-[(E)-pent-3-enyl]phenyl]methylideneamino]methanimine Traditional Name: (E)-(4-heptylbenzylidene)-[(E)-[4-[(E)-pent-3-enyl]benzylidene]amino]amine Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCC=CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CC/C=C/C

InChI

InChI=1S/C26H34N2/c1-3-5-7-8-10-12-24-15-19-26(20-16-24)22-28-27-21-25-17-13-23(14-18-25)11-9-6-4-2/h4,6,13-22H,3,5,7-12H2,1-2H3/b6-4+,27-21+,28-22+