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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: methyl-[4-(4-nitrophenyl)thiazol-2-yl]-[(E)-p-anisylideneamino]amine Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O3S/c1-21(19-11-13-3-9-16(25-2)10-4-13)18-20-17(12-26-18)14-5-7-15(8-6-14)22(23)24/h3-12H,1-2H3/b19-11+