N-[(E)-(4-methylphenyl)methylideneamino]-1-(4-octylphenyl)methanamine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-1-(4-octylphenyl)methanamine Openeye Name: 1-(4-octylphenyl)-N-[(E)-p-tolylmethyleneamino]methanamine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-1-(4-octylphenyl)methanamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-1-(4-octylphenyl)methanamine Traditional Name: [(E)-(4-methylbenzylidene)amino]-(4-octylbenzyl)amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CNN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CN/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H32N2/c1-3-4-5-6-7-8-9-21-14-16-23(17-15-21)19-25-24-18-22-12-10-20(2)11-13-22/h10-18,25H,3-9,19H2,1-2H3/b24-18+