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

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-(4-hex-5-enylbenzylidene)amino]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCCC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCCCC=C

InChI

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