(E)-3-(5-bromanylfuran-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[3-(phenylcarbamoylamino)phenyl]acrylamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C20H16BrN3O3/c21-18-11-9-17(27-18)10-12-19(25)22-15-7-4-8-16(13-15)24-20(26)23-14-5-2-1-3-6-14/h1-13H,(H,22,25)(H2,23,24,26)/b12-10+