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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-(o-tolyl)-4-phenyl-thiazol-2-imine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-4-phenyl-2-thiazolimine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-[(E)-[3-(o-tolyl)-4-phenyl-4-thiazolin-2-ylidene]amino]amine Formula: C25H23N3O2S MolecularWeight: 429.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CSC2=NN=CC3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N\2C(=CS/C2=N/N=C/C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-9-7-8-12-22(18)28-23(19-10-5-4-6-11-19)17-31-25(28)27-26-16-20-13-14-21(29-2)15-24(20)30-3/h4-17H,1-3H3/b26-16+,27-25+