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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CC=C3OC

InChI

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