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

Systemtic Name: (E)-2-cyano-N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-pentoxyphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCCC)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCCC)/C#N

InChI

InChI=1S/C24H28N2O3/c1-3-5-8-16-28-22-13-11-21(12-14-22)26-24(27)20(18-25)17-19-9-6-7-10-23(19)29-15-4-2/h6-7,9-14,17H,3-5,8,15-16H2,1-2H3,(H,26,27)/b20-17+