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

Systemtic Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-dimethylaminophenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-5-27-19-11-6-15(13-20(19)26-4)12-16(14-22)21(25)23-17-7-9-18(10-8-17)24(2)3/h6-13H,5H2,1-4H3,(H,23,25)/b16-12+