2-[(Z)-3-[(4-methoxyphenyl)amino]prop-2-enoyl]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(4-methoxyphenyl)amino]prop-2-enoyl]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(4-methoxyanilino)prop-2-enoyl]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(4-methoxyanilino)-1-oxoprop-2-enyl]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(4-methoxyanilino)prop-2-enoyl]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[(Z)-3-(p-anisidino)acryloyl]cyclohexane-1,3-quinone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C(=O)C=CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C(=O)/C=C\NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H21NO4/c1-18(2)10-15(21)17(16(22)11-18)14(20)8-9-19-12-4-6-13(23-3)7-5-12/h4-9,17,19H,10-11H2,1-3H3/b9-8-