3-chloranyl-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(2,4-dimethylphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(2,4-dimethylbenzylidene)amino]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC2=CC(=CC=C2)Cl)C

InChI

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