2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloranyl-ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloroethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-2-(1,3-benzoxazol-2-yl)-2-chloro-vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3O2)\Cl)OC

InChI

InChI=1S/C20H19ClN2O4/c1-3-22-19(24)12-26-17-9-8-13(11-18(17)25-2)10-14(21)20-23-15-6-4-5-7-16(15)27-20/h4-11H,3,12H2,1-2H3,(H,22,24)/b14-10-