N-[3-methyl-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine

Systemtic Name: N-[3-methyl-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine Openeye Name: N-[3-methyl-4-[(4-octoxyphenyl)methyleneamino]phenyl]-1-(4-octoxyphenyl)methanimine CAS Name: N-[3-methyl-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine IUPAC Name: N-[3-methyl-4-[(4-octoxyphenyl)methylideneamino]phenyl]-1-(4-octoxyphenyl)methanimine Traditional Name: [2-methyl-4-[(4-octoxybenzylidene)amino]phenyl]-(4-octoxybenzylidene)amine Formula: C37H50N2O2 MolecularWeight: 554.8051

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCC)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCCC)C

InChI

InChI=1S/C37H50N2O2/c1-4-6-8-10-12-14-26-40-35-21-16-32(17-22-35)29-38-34-20-25-37(31(3)28-34)39-30-33-18-23-36(24-19-33)41-27-15-13-11-9-7-5-2/h16-25,28-30H,4-15,26-27H2,1-3H3