(Z)-N-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-3-(2-furyl)acrylamide Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrNO2/c14-10-3-5-11(6-4-10)15-13(16)8-7-12-2-1-9-17-12/h1-9H,(H,15,16)/b8-7-