5,5-dimethyl-2-[phenyl-(prop-2-enoxyamino)methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[phenyl-(prop-2-enoxyamino)methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(allyloxyamino)-phenyl-methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[phenyl-(prop-2-enoxyamino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[phenyl-(prop-2-enoxyamino)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(allyloxyamino)-phenyl-methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C2=CC=CC=C2)NOCC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(C2=CC=CC=C2)NOCC=C)C(=O)C1)C

InChI

InChI=1S/C18H21NO3/c1-4-10-22-19-17(13-8-6-5-7-9-13)16-14(20)11-18(2,3)12-15(16)21/h4-9,19H,1,10-12H2,2-3H3