2-[[(4-methoxyphenyl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(4-methoxyanilino)methylene]cyclohexane-1,3-dione CAS Name: 2-[(4-methoxyanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 2-(p-anisidinomethylene)cyclohexane-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)CCCC2=O

InChI

InChI=1S/C14H15NO3/c1-18-11-7-5-10(6-8-11)15-9-12-13(16)3-2-4-14(12)17/h5-9,15H,2-4H2,1H3