N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-heptylphenyl)methanimine

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-heptylphenyl)methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-heptylphenyl)methanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-heptylphenyl)methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(E)-(4-heptylbenzylidene)amino]amine Formula: C25H32N2 MolecularWeight: 360.53498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2/c1-3-5-7-8-9-11-23-14-18-25(19-15-23)21-27-26-20-24-16-12-22(13-17-24)10-6-4-2/h4,12-21H,2-3,5-11H2,1H3/b26-20+,27-21+