2-(2,3-diphenylcycloprop-2-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)propanedinitrile Openeye Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)propanedinitrile CAS Name: 2-(2,3-diphenyl-1-cycloprop-2-enylidene)propanedinitrile IUPAC Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)propanedinitrile Traditional Name: 2-(2,3-diphenylcycloprop-2-en-1-ylidene)malononitrile Formula: C18H10N2 MolecularWeight: 254.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H10N2/c19-11-15(12-20)18-16(13-7-3-1-4-8-13)17(18)14-9-5-2-6-10-14/h1-10H