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

Systemtic Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-pentoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-cyano-N-(3-pyridylmethyl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C21H23N3O2/c1-2-3-4-12-26-20-9-7-17(8-10-20)13-19(14-22)21(25)24-16-18-6-5-11-23-15-18/h5-11,13,15H,2-4,12,16H2,1H3,(H,24,25)/b19-13+