(Z)-2-bromanyl-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(4-ethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(4-ethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-3-phenyl-N-p-phenetyl-acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H16BrNO2/c1-2-21-15-10-8-14(9-11-15)19-17(20)16(18)12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,19,20)/b16-12-