(E)-2-cyano-3-phenylazanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-phenylazanyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-anilino-2-cyano-N-(2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide CAS Name: (E)-3-anilino-2-cyano-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-3-anilino-2-cyano-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-3-anilino-2-cyano-N-(2,2,6,6-tetramethyl-4-piperidyl)acrylamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C(=CNC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)/C(=C/NC2=CC=CC=C2)/C#N)C

InChI

InChI=1S/C19H26N4O/c1-18(2)10-16(11-19(3,4)23-18)22-17(24)14(12-20)13-21-15-8-6-5-7-9-15/h5-9,13,16,21,23H,10-11H2,1-4H3,(H,22,24)/b14-13+