4-methyl-2,6-bis(oxidanylidene)-4-[(E)-2-phenylethenyl]piperidine-3,5-dicarbonitrile

Systemtic Name: 4-methyl-2,6-bis(oxidanylidene)-4-[(E)-2-phenylethenyl]piperidine-3,5-dicarbonitrile Openeye Name: 4-methyl-2,6-dioxo-4-[(E)-styryl]piperidine-3,5-dicarbonitrile CAS Name: 4-methyl-2,6-dioxo-4-[(E)-2-phenylethenyl]piperidine-3,5-dicarbonitrile IUPAC Name: 4-methyl-2,6-dioxo-4-[(E)-2-phenylethenyl]piperidine-3,5-dicarbonitrile Traditional Name: 2,6-diketo-4-methyl-4-[(E)-styryl]piperidine-3,5-dicarbonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)NC(=O)C1C#N)C#N)C=CC2=CC=CC=C2

Isomeric SMILES

CC1(C(C(=O)NC(=O)C1C#N)C#N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H13N3O2/c1-16(8-7-11-5-3-2-4-6-11)12(9-17)14(20)19-15(21)13(16)10-18/h2-8,12-13H,1H3,(H,19,20,21)/b8-7+