N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine

Systemtic Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-(4-pent-4-enylphenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-(4-pent-4-enylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-(4-pent-4-enylbenzylidene)amino]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCCC=C

InChI

InChI=1S/C24H30N2/c1-3-5-7-9-21-11-15-23(16-12-21)19-25-26-20-24-17-13-22(14-18-24)10-8-6-4-2/h3,11-20H,1,4-10H2,2H3/b25-19+,26-20+