(E)-3-(4-chlorophenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-isopropoxyphenyl)acrylamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H17ClN2O2/c1-13(2)24-18-9-7-17(8-10-18)22-19(23)15(12-21)11-14-3-5-16(20)6-4-14/h3-11,13H,1-2H3,(H,22,23)/b15-11+