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

Systemtic Name: 4-(2-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(2-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(2-methoxyphenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2-methoxyphenyl)thiazol-2-yl]-[(Z)-p-anisylideneamino]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O2S/c1-22-14-9-7-13(8-10-14)11-19-21-18-20-16(12-24-18)15-5-3-4-6-17(15)23-2/h3-12H,1-2H3,(H,20,21)/b19-11-