3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(2,4-dimethylphenyl)methyleneamino]-N-ethyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: (E)-(2,4-dimethylbenzylidene)-[2-ethylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)N=CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)C)/N=C/C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H23N3S/c1-5-22-21-24(23-13-19-11-8-16(3)12-17(19)4)20(14-25-21)18-9-6-15(2)7-10-18/h6-14H,5H2,1-4H3/b22-21?,23-13+