3-chloranyl-4-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-o-tolylmethyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-(2-methylbenzylidene)amino]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\C2=CC=CC=C2C)Cl

InChI

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