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

Systemtic Name: 3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(2,4-dimethylphenyl)methyleneamino]-N-(m-tolyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-(3-methylphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-(2,4-dimethylphenyl)methylideneamino]-N-(3-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-(2,4-dimethylbenzylidene)-[2-(m-tolylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C25H23N3S MolecularWeight: 397.53522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=CC=C3)/N=C/C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H23N3S/c1-18-8-7-11-23(15-18)27-25-28(24(17-29-25)21-9-5-4-6-10-21)26-16-22-13-12-19(2)14-20(22)3/h4-17H,1-3H3/b26-16+,27-25?