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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-m-anisylideneamino]-[4-(4-methoxyphenyl)thiazol-2-yl]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=C3)OC

Isomeric SMILES

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

InChI

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