N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methoxy-(3-nitrobenzylidene)amine Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CON=CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CO/N=C/C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O5S/c1-3-27-18-8-7-15(10-19(18)26-2)20-22-16(13-29-20)12-28-21-11-14-5-4-6-17(9-14)23(24)25/h4-11,13H,3,12H2,1-2H3/b21-11+