2-[(2E,5E)-hepta-2,5-dien-4-ylidene]propanedinitrile

Systemtic Name: 2-[(2E,5E)-hepta-2,5-dien-4-ylidene]propanedinitrile Openeye Name: 2-[(E)-1-[(E)-prop-1-enyl]but-2-enylidene]propanedinitrile CAS Name: 2-[(2E,5E)-hepta-2,5-dien-4-ylidene]propanedinitrile IUPAC Name: 2-[(2E,5E)-hepta-2,5-dien-4-ylidene]propanedinitrile Traditional Name: 2-[(E)-1-[(E)-prop-1-enyl]but-2-enylidene]malononitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=C(C#N)C#N)/C=C/C

InChI

InChI=1S/C10H10N2/c1-3-5-9(6-4-2)10(7-11)8-12/h3-6H,1-2H3/b5-3+,6-4+