1-(4-ethylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-(4-hex-5-enylbenzylidene)amino]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCCCC=C

InChI

InChI=1S/C22H26N2/c1-3-5-6-7-8-20-11-15-22(16-12-20)18-24-23-17-21-13-9-19(4-2)10-14-21/h3,9-18H,1,4-8H2,2H3/b23-17+,24-18+