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

Systemtic Name: (E)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(E)-(5-bromo-2-furyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(E)-(5-bromo-2-furyl)methyleneamino]-3-phenyl-acrylamide Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/N=C/C2=CC=C(O2)Br

InChI

InChI=1S/C14H11BrN2O2/c15-13-8-7-12(19-13)10-16-17-14(18)9-6-11-4-2-1-3-5-11/h1-10H,(H,17,18)/b9-6+,16-10+