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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(4-methylphenyl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(E)-(4-methylbenzylidene)amino]amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2/c1-11-2-4-12(5-3-11)9-18-19-10-13-6-7-14(16)8-15(13)17/h2-10H,1H3/b18-9+,19-10+