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

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]cycloheptane-1,3-dione Openeye Name: 2-[(4-methoxyanilino)methylene]cycloheptane-1,3-dione CAS Name: 2-[(4-methoxyanilino)methylidene]cycloheptane-1,3-dione IUPAC Name: 2-[(4-methoxyanilino)methylidene]cycloheptane-1,3-dione Traditional Name: 2-(p-anisidinomethylene)cycloheptane-1,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)CCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)CCCCC2=O

InChI

InChI=1S/C15H17NO3/c1-19-12-8-6-11(7-9-12)16-10-13-14(17)4-2-3-5-15(13)18/h6-10,16H,2-5H2,1H3