(E,4E)-4-[[(phenylmethyl)-prop-2-enyl-amino]methylidene]pent-2-enedinitrile

Systemtic Name: (E,4E)-4-[[(phenylmethyl)-prop-2-enyl-amino]methylidene]pent-2-enedinitrile Openeye Name: (E,4E)-4-[[allyl(benzyl)amino]methylene]pent-2-enedinitrile CAS Name: (E,4E)-4-[[(phenylmethyl)-prop-2-enylamino]methylidene]-2-pentenedinitrile IUPAC Name: (E,4E)-4-[[benzyl(prop-2-enyl)amino]methylidene]pent-2-enedinitrile Traditional Name: (E,4E)-4-[[allyl(benzyl)amino]methylene]pent-2-enedinitrile Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-2-11-19(13-15-7-4-3-5-8-15)14-16(12-18)9-6-10-17/h2-9,14H,1,11,13H2/b9-6+,16-14+