4-bromanyl-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(4-cyanophenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(4-cyanophenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(4-cyanobenzylidene)amino]benzamide Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O/c16-14-7-5-13(6-8-14)15(20)19-18-10-12-3-1-11(9-17)2-4-12/h1-8,10H,(H,19,20)/b18-10+