(E)-3-(3-bromophenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-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/c1-2-21-16-9-7-15(8-10-16)19-17(20)11-6-13-4-3-5-14(18)12-13/h3-12H,2H2,1H3,(H,19,20)/b11-6+