N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(2-cyanophenoxy)acetamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrN3O3/c21-16-7-5-14(6-8-16)19-10-9-17(27-19)12-23-24-20(25)13-26-18-4-2-1-3-15(18)11-22/h1-10,12H,13H2,(H,24,25)/b23-12+