4-bromanyl-N-[[5-(2-cyanophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[[5-(2-cyanophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[[5-(2-cyanophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[[5-(2-cyanophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[[5-(2-cyanophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[[5-(2-cyanophenyl)-2-furyl]methyleneamino]benzamide Formula: C19H12BrN3O2 MolecularWeight: 394.22148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3O2/c20-15-7-5-13(6-8-15)19(24)23-22-12-16-9-10-18(25-16)17-4-2-1-3-14(17)11-21/h1-10,12H,(H,23,24)