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

Systemtic Name: 2-[[(4-heptoxyphenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(4-heptoxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(4-heptoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(4-heptoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(4-heptoxyanilino)methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C22H31NO3/c1-4-5-6-7-8-13-26-18-11-9-17(10-12-18)23-16-19-20(24)14-22(2,3)15-21(19)25/h9-12,16,23H,4-8,13-15H2,1-3H3