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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(E)-p-anisylideneamino]amine Formula: C15H12Cl2N2O MolecularWeight: 307.17458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-20-14-6-2-11(3-7-14)9-18-19-10-12-4-5-13(16)8-15(12)17/h2-10H,1H3/b18-9+,19-10+