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

Systemtic Name: N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (E)-[2-(4-chlorophenyl)thiazol-4-yl]methoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CSC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-3-25-18-9-4-14(10-19(18)24-2)11-22-26-12-17-13-27-20(23-17)15-5-7-16(21)8-6-15/h4-11,13H,3,12H2,1-2H3/b22-11+