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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-18-11-5-2-4-10(8-11)15-9-12-13(16)6-3-7-14(12)17/h2,4-5,8-9,15H,3,6-7H2,1H3