4-(2,4-dimethoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dimethoxyphenyl)thiazol-2-yl]-[(Z)-p-anisylideneamino]amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O3S/c1-23-14-6-4-13(5-7-14)11-20-22-19-21-17(12-26-19)16-9-8-15(24-2)10-18(16)25-3/h4-12H,1-3H3,(H,21,22)/b20-11-