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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Br

InChI

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