(2Z,4E)-5-methoxy-4-methoxyimino-2-(phenylmethylidene)pyrrol-3-one

Systemtic Name: (2Z,4E)-5-methoxy-4-methoxyimino-2-(phenylmethylidene)pyrrol-3-one Openeye Name: (2Z,4E)-2-benzylidene-5-methoxy-4-methoxyimino-pyrrol-3-one CAS Name: (2Z,4E)-5-methoxy-4-methoxyimino-2-(phenylmethylene)-3-pyrrolone IUPAC Name: (2Z,4E)-2-benzylidene-5-methoxy-4-methoxyiminopyrrol-3-one Traditional Name: (2Z,4E)-2-benzal-5-methoxy-4-methyloximino-1-pyrrolin-3-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC2=CC=CC=C2)C(=O)C1=NOC

Isomeric SMILES

COC\1=N/C(=C\C2=CC=CC=C2)/C(=O)/C1=N/OC

InChI

InChI=1S/C13H12N2O3/c1-17-13-11(15-18-2)12(16)10(14-13)8-9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8-,15-11-