2-[(E)-4-ethoxybut-3-en-2-ylidene]propanedinitrile

Systemtic Name: 2-[(E)-4-ethoxybut-3-en-2-ylidene]propanedinitrile Openeye Name: 2-[(E)-3-ethoxy-1-methyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-4-ethoxybut-3-en-2-ylidene]propanedinitrile IUPAC Name: 2-[(E)-4-ethoxybut-3-en-2-ylidene]propanedinitrile Traditional Name: 2-[(E)-3-ethoxy-1-methyl-prop-2-enylidene]malononitrile Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-3-12-5-4-8(2)9(6-10)7-11/h4-5H,3H2,1-2H3/b5-4+