N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(2,5-dimethoxybenzylidene)amino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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