N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethoxy-3,5-dimethoxy-phenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-ethoxy-3,5-dimethoxyphenyl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethoxy-3,5-dimethoxy-benzylidene)amino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O5S/c1-4-29-19-17(27-2)9-13(10-18(19)28-3)11-21-23-20-22-16(12-30-20)14-5-7-15(8-6-14)24(25)26/h5-12H,4H2,1-3H3,(H,22,23)/b21-11+