(E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-p-phenetyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC)/C#N

InChI

InChI=1S/C22H24N2O3/c1-3-5-14-27-21-12-8-19(9-13-21)24-22(25)18(16-23)15-17-6-10-20(11-7-17)26-4-2/h6-13,15H,3-5,14H2,1-2H3,(H,24,25)/b18-15+