(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(3-ethoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-allyloxy-3-ethoxy-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC=C)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC=C)OCC)/C#N

InChI

InChI=1S/C23H24N2O4/c1-4-13-29-21-12-7-17(15-22(21)28-6-3)14-18(16-24)23(26)25-19-8-10-20(11-9-19)27-5-2/h4,7-12,14-15H,1,5-6,13H2,2-3H3,(H,25,26)/b18-14-