2-(1-phenylazanylethylidene)propanedinitrile

Systemtic Name: 2-(1-phenylazanylethylidene)propanedinitrile Openeye Name: 2-(1-anilinoethylidene)propanedinitrile CAS Name: 2-(1-anilinoethylidene)propanedinitrile IUPAC Name: 2-(1-anilinoethylidene)propanedinitrile Traditional Name: 2-(1-anilinoethylidene)malononitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)NC1=CC=CC=C1

Isomeric SMILES

CC(=C(C#N)C#N)NC1=CC=CC=C1

InChI

InChI=1S/C11H9N3/c1-9(10(7-12)8-13)14-11-5-3-2-4-6-11/h2-6,14H,1H3