(E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-ethyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-ethyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-ethyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-ethylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-ethyl-acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC)C#N

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC)/C#N

InChI

InChI=1S/C21H21ClN2O3/c1-3-24-21(25)17(13-23)11-16-7-10-19(20(12-16)26-4-2)27-14-15-5-8-18(22)9-6-15/h5-12H,3-4,14H2,1-2H3,(H,24,25)/b17-11+