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

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-N-methyl-4-(2,4,5-trimethylphenyl)thiazol-2-imine CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-2-thiazolimine IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-N-methyl-4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-(p-anisylideneamino)-4-(2,4,5-trimethylphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-14-10-16(3)19(11-15(14)2)20-13-26-21(22-4)24(20)23-12-17-6-8-18(25-5)9-7-17/h6-13H,1-5H3