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

Systemtic Name: (Z)-2-bromanyl-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-phenethyl-3-phenyl-acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H16BrNO/c18-16(13-15-9-5-2-6-10-15)17(20)19-12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,20)/b16-13-