N-[(E)-(4-cyanophenyl)methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-iodo-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-iodobenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-iodobenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-iodo-benzamide Formula: C15H10IN3O MolecularWeight: 375.16387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)C#N)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)C#N)I

InChI

InChI=1S/C15H10IN3O/c16-14-4-2-1-3-13(14)15(20)19-18-10-12-7-5-11(9-17)6-8-12/h1-8,10H,(H,19,20)/b18-10+