(E)-3-(3-bromanyl-4-ethoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-phenyl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-bromo-4-ethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxyphenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-bromo-4-ethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-bromo-4-ethoxy-phenyl)-2-cyano-acrylamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H17BrN2O2/c1-2-24-18-9-8-15(11-17(18)20)10-16(12-21)19(23)22-13-14-6-4-3-5-7-14/h3-11H,2,13H2,1H3,(H,22,23)/b16-10+