(E)-2-cyano-N-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC

InChI

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