(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC)OC)OC

InChI

InChI=1S/C21H24ClNO5/c1-5-27-17-9-8-15(13-18(17)25-3)23-20(24)10-7-14-11-16(22)21(28-6-2)19(12-14)26-4/h7-13H,5-6H2,1-4H3,(H,23,24)/b10-7+