N-[1-(3-chloranyl-4-methoxy-phenyl)propyl]-1-(3-chloranyl-4-propoxy-phenyl)methanimine

Systemtic Name: N-[1-(3-chloranyl-4-methoxy-phenyl)propyl]-1-(3-chloranyl-4-propoxy-phenyl)methanimine Openeye Name: N-[1-(3-chloro-4-methoxy-phenyl)propyl]-1-(3-chloro-4-propoxy-phenyl)methanimine CAS Name: N-[1-(3-chloro-4-methoxyphenyl)propyl]-1-(3-chloro-4-propoxyphenyl)methanimine IUPAC Name: N-[1-(3-chloro-4-methoxyphenyl)propyl]-1-(3-chloro-4-propoxyphenyl)methanimine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)propyl-(3-chloro-4-propoxy-benzylidene)amine Formula: C20H23Cl2NO2 MolecularWeight: 380.30812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC(CC)C2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC(CC)C2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO2/c1-4-10-25-20-8-6-14(11-16(20)21)13-23-18(5-2)15-7-9-19(24-3)17(22)12-15/h6-9,11-13,18H,4-5,10H2,1-3H3