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

Systemtic Name: N-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[(2-ethylthiazol-4-yl)methoxy]methanimine CAS Name: N-[(2-ethyl-4-thiazolyl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[(2-ethylthiazol-4-yl)methoxy]amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=NC(=CS1)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-21-23-18(15-27-21)14-26-22-12-17-9-10-19(20(11-17)24-2)25-13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3/b22-12+