4-[(E)-[(E)-(3-iodanylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(E)-(3-iodanylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(E)-(3-iodophenyl)methylenehydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(E)-(3-iodophenyl)methylidenehydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(E)-(3-iodophenyl)methylidenehydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(E)-(3-iodobenzylidene)hydrazono]methyl]benzonitrile Formula: C15H10IN3 MolecularWeight: 359.16447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10IN3/c16-15-3-1-2-14(8-15)11-19-18-10-13-6-4-12(9-17)5-7-13/h1-8,10-11H/b18-10+,19-11+