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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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