4-(2,4-dimethylphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(2,4-dimethylphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dimethylphenyl)thiazol-2-yl]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)N/N=C(\C)/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3OS/c1-13-5-10-18(14(2)11-13)19-12-25-20(21-19)23-22-15(3)16-6-8-17(24-4)9-7-16/h5-12H,1-4H3,(H,21,23)/b22-15+