3-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(4-tert-butylphenyl)-2-methyl-prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(4-tert-butylphenyl)-2-methyl-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(4-tert-butylphenyl)-2-methyl-acryloyl]-4,6-dimethyl-2-pyridone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C(=CC2=CC=C(C=C2)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C(=C/C2=CC=C(C=C2)C(C)(C)C)/C)C

InChI

InChI=1S/C21H25NO2/c1-13-11-15(3)22-20(24)18(13)19(23)14(2)12-16-7-9-17(10-8-16)21(4,5)6/h7-12H,1-6H3,(H,22,24)/b14-12+