N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-(4-phenylthiazol-2-yl)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=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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