2-[(2E)-2-hydroxyimino-1,2-diphenyl-ethylidene]propanedinitrile

Systemtic Name: 2-[(2E)-2-hydroxyimino-1,2-diphenyl-ethylidene]propanedinitrile Openeye Name: 2-[(2E)-2-hydroxyimino-1,2-diphenyl-ethylidene]propanedinitrile CAS Name: 2-[(2E)-2-hydroxyimino-1,2-diphenylethylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-hydroxyimino-1,2-diphenylethylidene]propanedinitrile Traditional Name: 2-[(2E)-2-hydroximino-1,2-diphenyl-ethylidene]malononitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C(=NO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O/c18-11-15(12-19)16(13-7-3-1-4-8-13)17(20-21)14-9-5-2-6-10-14/h1-10,21H/b20-17+