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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-nitrophenyl)thiazol-2-yl]-[(E)-veratrylideneamino]amine Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O4S/c1-25-16-8-3-12(9-17(16)26-2)10-19-21-18-20-15(11-27-18)13-4-6-14(7-5-13)22(23)24/h3-11H,1-2H3,(H,20,21)/b19-10+