(E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-2-propoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-2-propoxy-phenyl)-N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-14-28-22-19(12-9-13-21(22)27-5-2)15-20(16-24)23(26)25-17(3)18-10-7-6-8-11-18/h6-13,15,17H,4-5,14H2,1-3H3,(H,25,26)/b20-15+