N-(4-butylphenyl)-1-[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methanimine

Systemtic Name: N-(4-butylphenyl)-1-[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methanimine Openeye Name: N-(4-butylphenyl)-1-[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methanimine CAS Name: N-(4-butylphenyl)-1-[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methanimine IUPAC Name: N-(4-butylphenyl)-1-[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methanimine Traditional Name: (4-butylphenyl)-[2-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amine Formula: C26H27Cl2NO2 MolecularWeight: 456.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OCC)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OCC)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H27Cl2NO2/c1-3-5-7-19-10-14-23(15-11-19)29-17-20-8-6-9-25(30-4-2)26(20)31-18-21-12-13-22(27)16-24(21)28/h6,8-17H,3-5,7,18H2,1-2H3