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

Systemtic Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanamine Openeye Name: N-[(E)-(4-hexylphenyl)methyleneamino]-1-(p-tolyl)methanamine CAS Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanamine IUPAC Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-methylphenyl)methanamine Traditional Name: [(E)-(4-hexylbenzylidene)amino]-(4-methylbenzyl)amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NNCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2/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/h8-15,17,22H,3-7,16H2,1-2H3/b23-17+