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

Systemtic Name: (2Z,3Z)-2-[(4-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylidene]butanedinitrile Openeye Name: (2Z,3Z)-2-[(4-hydroxyphenyl)methylene]-3-[(4-methoxyphenyl)methylene]butanedinitrile CAS Name: (2Z,3Z)-2-[(4-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylidene]butanedinitrile IUPAC Name: (2Z,3Z)-2-[(4-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)methylidene]butanedinitrile Traditional Name: (2Z,3Z)-2-(4-hydroxybenzylidene)-3-p-anisylidene-succinonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C19H14N2O2/c1-23-19-8-4-15(5-9-19)11-17(13-21)16(12-20)10-14-2-6-18(22)7-3-14/h2-11,22H,1H3/b16-10+,17-11+