(E)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-(4-methylbenzyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)C)OCC

InChI

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