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

Systemtic Name: 2-[[(4-aminophenyl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(4-aminoanilino)methylene]cyclohexane-1,3-dione CAS Name: 2-[(4-aminoanilino)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(4-aminoanilino)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(4-aminoanilino)methylene]cyclohexane-1,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNC2=CC=C(C=C2)N)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CNC2=CC=C(C=C2)N)C(=O)C1

InChI

InChI=1S/C13H14N2O2/c14-9-4-6-10(7-5-9)15-8-11-12(16)2-1-3-13(11)17/h4-8,15H,1-3,14H2