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

Systemtic Name: (E)-3-(3-bromophenyl)-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(4-ethylphenyl)acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO/c1-2-13-6-9-16(10-7-13)19-17(20)11-8-14-4-3-5-15(18)12-14/h3-12H,2H2,1H3,(H,19,20)/b11-8+