N-[1-(2,4-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: 1-(2,4-dichlorophenyl)ethyl-p-anisylidene-amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15Cl2NO/c1-11(15-8-5-13(17)9-16(15)18)19-10-12-3-6-14(20-2)7-4-12/h3-11H,1-2H3