3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-5,5-dimethyl-2-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-anisidino)-2-[(E)-3-phenylacryloyl]cyclohex-2-en-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)C=CC2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)/C=C/C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H25NO3/c1-24(2)15-20(25-18-10-12-19(28-3)13-11-18)23(22(27)16-24)21(26)14-9-17-7-5-4-6-8-17/h4-14,25H,15-16H2,1-3H3/b14-9+