(E)-3-[(4-bromophenyl)amino]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[(4-bromophenyl)amino]-2-cyano-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-bromoanilino)-2-cyano-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-3-(4-bromoanilino)-2-cyano-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-bromoanilino)-2-cyano-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-bromoanilino)-2-cyano-N-(2-hydroxyethyl)acrylamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C(=O)NCCO)Br

Isomeric SMILES

C1=CC(=CC=C1N/C=C(\C#N)/C(=O)NCCO)Br

InChI

InChI=1S/C12H12BrN3O2/c13-10-1-3-11(4-2-10)16-8-9(7-14)12(18)15-5-6-17/h1-4,8,16-17H,5-6H2,(H,15,18)/b9-8+