(E)-3-anthracen-9-yl-2-cyano-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-(2,4,4-trimethylpentan-2-yl)-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-(1,1,3,3-tetramethylbutyl)acrylamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C(=CC1=C2C=CC=CC2=CC3=CC=CC=C31)C#N

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)/C(=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)/C#N

InChI

InChI=1S/C26H28N2O/c1-25(2,3)17-26(4,5)28-24(29)20(16-27)15-23-21-12-8-6-10-18(21)14-19-11-7-9-13-22(19)23/h6-15H,17H2,1-5H3,(H,28,29)/b20-15+