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

Systemtic Name: (E)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-2-27-21-12-15(10-17(13-24)22(26)25-19-7-8-19)6-9-20(21)28-14-16-4-3-5-18(23)11-16/h3-6,9-12,19H,2,7-8,14H2,1H3,(H,25,26)/b17-10+