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

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-butylphenyl)methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-butylphenyl)methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-butylphenyl)methanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-butylphenyl)methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(E)-(4-butylbenzylidene)amino]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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