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

Systemtic Name: N-[(E)-(4-octylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine Openeye Name: N-[(E)-(4-octylphenyl)methyleneamino]-1-(4-propylphenyl)methanamine CAS Name: N-[(E)-(4-octylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine IUPAC Name: N-[(E)-(4-octylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine Traditional Name: [(E)-(4-octylbenzylidene)amino]-(4-propylbenzyl)amine Formula: C25H36N2 MolecularWeight: 364.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C=NNCC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)/C=N/NCC2=CC=C(C=C2)CCC

InChI

InChI=1S/C25H36N2/c1-3-5-6-7-8-9-11-23-14-18-25(19-15-23)21-27-26-20-24-16-12-22(10-4-2)13-17-24/h12-19,21,26H,3-11,20H2,1-2H3/b27-21+