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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[4-(cyanomethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[4-(cyanomethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[4-(cyanomethoxy)phenyl]acrylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)OCC#N)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC#N)Cl)OC

InChI

InChI=1S/C20H19ClN2O4/c1-3-26-18-13-14(12-17(21)20(18)25-2)4-9-19(24)23-15-5-7-16(8-6-15)27-11-10-22/h4-9,12-13H,3,11H2,1-2H3,(H,23,24)/b9-4+