2-[2-(4-methoxyphenyl)ethenylidene]butanedinitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)ethenylidene]butanedinitrile Openeye Name: 2-[2-(4-methoxyphenyl)ethenylidene]butanedinitrile CAS Name: 2-[2-(4-methoxyphenyl)ethenylidene]butanedinitrile IUPAC Name: 2-[2-(4-methoxyphenyl)ethenylidene]butanedinitrile Traditional Name: 2-[2-(4-methoxyphenyl)ethenylidene]succinonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C=C(CC#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C=C=C(CC#N)C#N

InChI

InChI=1S/C13H10N2O/c1-16-13-6-4-11(5-7-13)2-3-12(10-15)8-9-14/h2,4-7H,8H2,1H3