(E,4E)-4-[[(4-methylphenyl)amino]methylidene]pent-2-enedinitrile

Systemtic Name: (E,4E)-4-[[(4-methylphenyl)amino]methylidene]pent-2-enedinitrile Openeye Name: (E,4E)-4-[(4-methylanilino)methylene]pent-2-enedinitrile CAS Name: (E,4E)-4-[(4-methylanilino)methylidene]-2-pentenedinitrile IUPAC Name: (E,4E)-4-[(4-methylanilino)methylidene]pent-2-enedinitrile Traditional Name: (E,4E)-4-(p-toluidinomethylene)pent-2-enedinitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C=CC#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C=C\C#N)/C#N

InChI

InChI=1S/C13H11N3/c1-11-4-6-13(7-5-11)16-10-12(9-15)3-2-8-14/h2-7,10,16H,1H3/b3-2+,12-10+