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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-ethyl-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-ethyl-3-[(E)-p-tolylmethyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-N-ethyl-3-[(E)-(4-methylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-N-ethyl-3-[(E)-(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]-(4-methylbenzylidene)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)C)N=CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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