2-[[(4-hexoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-hexoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-hexoxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(4-hexoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(4-hexoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(4-hexoxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C21H29NO3/c1-4-5-6-7-12-25-17-10-8-16(9-11-17)22-15-18-19(23)13-21(2,3)14-20(18)24/h8-11,15,22H,4-7,12-14H2,1-3H3