(Z)-3-bromanyl-N-butyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-bromanyl-N-butyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-bromo-N-butyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-bromo-N-butyl-3-phenyl-2-propenamide IUPAC Name: (Z)-3-bromo-N-butyl-3-phenylprop-2-enamide Traditional Name: (Z)-3-bromo-N-butyl-3-phenyl-acrylamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C=C(C1=CC=CC=C1)Br

Isomeric SMILES

CCCCNC(=O)/C=C(/C1=CC=CC=C1)\Br

InChI

InChI=1S/C13H16BrNO/c1-2-3-9-15-13(16)10-12(14)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H,15,16)/b12-10-