(E)-3-phenylprop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one

Systemtic Name: (E)-3-phenylprop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one Openeye Name: (E)-3-phenylprop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one CAS Name: (E)-3-phenyl-2-propenoic acid; 2,2,6,6-tetramethyl-4-piperidinone IUPAC Name: (E)-3-phenylprop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one Traditional Name: (E)-3-phenylacrylic acid; 2,2,6,6-tetramethyl-4-piperidone Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(N1)(C)C)C.C1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CC1(CC(=O)CC(N1)(C)C)C.C1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C9H17NO.C9H8O2/c1-8(2)5-7(11)6-9(3,4)10-8;10-9(11)7-6-8-4-2-1-3-5-8/h10H,5-6H2,1-4H3;1-7H,(H,10,11)/b;7-6+