3-[[(4-methoxyphenyl)amino]methylidene]oxolan-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylidene]oxolan-2-one Openeye Name: 3-[(4-methoxyanilino)methylene]tetrahydrofuran-2-one CAS Name: 3-[(4-methoxyanilino)methylidene]-2-oxolanone IUPAC Name: 3-[(4-methoxyanilino)methylidene]oxolan-2-one Traditional Name: 3-(p-anisidinomethylene)tetrahydrofuran-2-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2CCOC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2CCOC2=O

InChI

InChI=1S/C12H13NO3/c1-15-11-4-2-10(3-5-11)13-8-9-6-7-16-12(9)14/h2-5,8,13H,6-7H2,1H3