1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine

Systemtic Name: 1-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-N-[5-(4-nitrophenyl)thiazol-2-yl]methanimine CAS Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-[5-(4-nitrophenyl)-2-thiazolyl]methanimine IUPAC Name: 1-(3-ethoxy-4-prop-2-enoxyphenyl)-N-[5-(4-nitrophenyl)-1,3-thiazol-2-yl]methanimine Traditional Name: (E)-(4-allyloxy-3-ethoxy-benzylidene)-[5-(4-nitrophenyl)thiazol-2-yl]amine Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/C2=NC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C21H19N3O4S/c1-3-11-28-18-10-5-15(12-19(18)27-4-2)13-22-21-23-14-20(29-21)16-6-8-17(9-7-16)24(25)26/h3,5-10,12-14H,1,4,11H2,2H3/b22-13+