(3E)-4-[(phenylmethyl)-prop-2-enyl-amino]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3E)-4-[(phenylmethyl)-prop-2-enyl-amino]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3E)-4-[allyl(benzyl)amino]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3E)-4-[(phenylmethyl)-prop-2-enylamino]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3E)-4-[benzyl(prop-2-enyl)amino]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3E)-4-[allyl(benzyl)amino]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c1-2-8-21(13-15-6-4-3-5-7-15)14-17(12-20)9-16(10-18)11-19/h2-7,9,14H,1,8,13H2/b17-14+