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

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-pentylphenyl)methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-(4-but-3-enylbenzylidene)amino]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2/c1-3-5-7-9-21-12-16-23(17-13-21)19-25-24-18-22-14-10-20(11-15-22)8-6-4-2/h4,10-19H,2-3,5-9H2,1H3/b24-18+,25-19+