N-methyl-3-[(3-phenoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-methyl-3-[(3-phenoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(3-phenoxyphenyl)methyleneamino]-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: N-methyl-3-[(3-phenoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[(3-phenoxyphenyl)methylideneamino]-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(3-phenoxybenzylidene)amino]-4-(2,4,5-trimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC(=CC=C3)OC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=NC)N2N=CC3=CC(=CC=C3)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C26H25N3OS/c1-18-13-20(3)24(14-19(18)2)25-17-31-26(27-4)29(25)28-16-21-9-8-12-23(15-21)30-22-10-6-5-7-11-22/h5-17H,1-4H3