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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[4-(cyanomethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[4-(cyanomethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[4-(cyanomethyl)phenyl]acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)CC#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)CC#N)OC

InChI

InChI=1S/C20H19ClN2O3/c1-3-26-20-17(21)12-15(13-18(20)25-2)6-9-19(24)23-16-7-4-14(5-8-16)10-11-22/h4-9,12-13H,3,10H2,1-2H3,(H,23,24)/b9-6+