N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-(4-hexylphenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(4-hexylbenzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2/c1-3-4-5-6-7-19-12-14-21(15-13-19)17-23-22-16-20-10-8-18(2)9-11-20/h8-17H,3-7H2,1-2H3/b22-16+,23-17+