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

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(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)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl

InChI

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