4-chloranyl-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline Openeye Name: 4-chloro-N-methyl-N-[(E)-p-tolylmethyleneamino]aniline CAS Name: 4-chloro-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-methyl-N-[(E)-(4-methylphenyl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-methyl-[(E)-(4-methylbenzylidene)amino]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2/c1-12-3-5-13(6-4-12)11-17-18(2)15-9-7-14(16)8-10-15/h3-11H,1-2H3/b17-11+