2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)propanedinitrile

Systemtic Name: 2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)propanedinitrile Openeye Name: 2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)propanedinitrile CAS Name: 2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)propanedinitrile IUPAC Name: 2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)propanedinitrile Traditional Name: 2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)malononitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=C(C#N)C#N)C1

Isomeric SMILES

C1CC2=CC=CC=C2NC(=C(C#N)C#N)C1

InChI

InChI=1S/C13H11N3/c14-8-11(9-15)13-7-3-5-10-4-1-2-6-12(10)16-13/h1-2,4,6,16H,3,5,7H2