(Z)-N-(4-phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-phenoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-phenoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-phenoxyphenyl)-3-(4-propoxyphenyl)acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-18-27-21-13-8-19(9-14-21)10-17-24(26)25-20-11-15-23(16-12-20)28-22-6-4-3-5-7-22/h3-17H,2,18H2,1H3,(H,25,26)/b17-10-