(2E)-2-[(3-methoxyphenyl)methylidene]-3-oxidanyl-butanedinitrile

Systemtic Name: (2E)-2-[(3-methoxyphenyl)methylidene]-3-oxidanyl-butanedinitrile Openeye Name: (3E)-2-hydroxy-3-[(3-methoxyphenyl)methylene]butanedinitrile CAS Name: (3E)-2-hydroxy-3-[(3-methoxyphenyl)methylidene]butanedinitrile IUPAC Name: (3E)-2-hydroxy-3-[(3-methoxyphenyl)methylidene]butanedinitrile Traditional Name: (3E)-2-hydroxy-3-m-anisylidene-succinonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(C#N)O

InChI

InChI=1S/C12H10N2O2/c1-16-11-4-2-3-9(6-11)5-10(7-13)12(15)8-14/h2-6,12,15H,1H3/b10-5+