(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-isopropoxyphenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H24N2O4/c1-5-27-20-11-6-16(13-21(20)26-4)12-17(14-23)22(25)24-18-7-9-19(10-8-18)28-15(2)3/h6-13,15H,5H2,1-4H3,(H,24,25)/b17-12+