N-[(E)-(4-undecylphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-undecylphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-undecylphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-undecylphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-undecylphenyl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(4-undecylbenzylidene)amino]amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C24H34N2/c1-2-3-4-5-6-7-8-9-11-14-22-17-19-23(20-18-22)21-25-26-24-15-12-10-13-16-24/h10,12-13,15-21,26H,2-9,11,14H2,1H3/b25-21+