3-(5-bromanylfuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-(4-phenoxyphenyl)acrylamide Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)Br

InChI

InChI=1S/C19H14BrNO3/c20-18-12-10-17(24-18)11-13-19(22)21-14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-13H,(H,21,22)