(Z)-N-(4-bromophenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H17BrN2O2/c1-2-11-24-18-9-3-14(4-10-18)12-15(13-21)19(23)22-17-7-5-16(20)6-8-17/h3-10,12H,2,11H2,1H3,(H,22,23)/b15-12-