(E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(4-ethylphenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H26N2O3/c1-4-14-28-22-18(8-7-9-21(22)27-6-3)15-19(16-24)23(26)25-20-12-10-17(5-2)11-13-20/h7-13,15H,4-6,14H2,1-3H3,(H,25,26)/b19-15+