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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3S/c1-24-15-8-4-13(5-9-15)16-11-25-17(19-16)20-18-10-12-2-6-14(7-3-12)21(22)23/h2-11H,1H3,(H,19,20)/b18-10+