(2Z)-2-[(4-methoxyphenyl)methylidene]-3-methylidene-butanedinitrile

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-3-methylidene-butanedinitrile Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-3-methylene-butanedinitrile CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-3-methylenebutanedinitrile IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-3-methylidenebutanedinitrile Traditional Name: (3Z)-2-methylene-3-p-anisylidene-succinonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c1-10(8-14)12(9-15)7-11-3-5-13(16-2)6-4-11/h3-7H,1H2,2H3/b12-7+