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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-cyanophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-cyanophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-cyanophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-cyanophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-cyanophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=C(O2)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=C(O2)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrN3O2/c21-16-7-5-14(6-8-16)11-20(25)24-23-13-17-9-10-19(26-17)18-4-2-1-3-15(18)12-22/h1-10,13H,11H2,(H,24,25)/b23-13+