4-(2,4-dimethoxyphenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(2,4-dimethoxyphenyl)-N-[1-(4-nitrophenyl)ethylideneamino]thiazol-2-amine CAS Name: 4-(2,4-dimethoxyphenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-[1-(4-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(2,4-dimethoxyphenyl)thiazol-2-yl]-[1-(4-nitrophenyl)ethylideneamino]amine Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-12(13-4-6-14(7-5-13)23(24)25)21-22-19-20-17(11-28-19)16-9-8-15(26-2)10-18(16)27-3/h4-11H,1-3H3,(H,20,22)