3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-[(Z)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-3-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-2-[(Z)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohex-3-en-1-one Openeye Name: 2-[(Z)-1-hydroxy-3-phenyl-prop-2-enylidene]-3-(4-methoxyanilino)-5,5-dimethyl-cyclohex-3-en-1-one CAS Name: 2-[(Z)-1-hydroxy-3-phenylprop-2-enylidene]-3-(4-methoxyanilino)-5,5-dimethyl-1-cyclohex-3-enone IUPAC Name: 2-[(Z)-1-hydroxy-3-phenylprop-2-enylidene]-3-(4-methoxyanilino)-5,5-dimethylcyclohex-3-en-1-one Traditional Name: 2-[(Z)-1-hydroxy-3-phenyl-prop-2-enylidene]-5,5-dimethyl-3-(p-anisidino)cyclohex-3-en-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(=O)C(=C(/C=C\C2=CC=CC=C2)O)C(=C1)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/h4-15,25-26H,16H2,1-3H3/b14-9-,23-21?