2-(1-azanyl-2-phenyl-ethylidene)propanedinitrile

Systemtic Name: 2-(1-azanyl-2-phenyl-ethylidene)propanedinitrile Openeye Name: 2-(1-amino-2-phenyl-ethylidene)propanedinitrile CAS Name: 2-(1-amino-2-phenylethylidene)propanedinitrile IUPAC Name: 2-(1-amino-2-phenylethylidene)propanedinitrile Traditional Name: 2-(1-amino-2-phenyl-ethylidene)malononitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3/c12-7-10(8-13)11(14)6-9-4-2-1-3-5-9/h1-5H,6,14H2