(2Z)-2-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (2Z)-2-p-anisylidene-3-oxazolin-5-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2N=CC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/N=CC(=O)O2

InChI

InChI=1S/C11H9NO3/c1-14-9-4-2-8(3-5-9)6-10-12-7-11(13)15-10/h2-7H,1H3/b10-6-