(E,1E)-1-methoxyimino-4-phenyl-but-3-en-2-one

Systemtic Name: (E,1E)-1-methoxyimino-4-phenyl-but-3-en-2-one Openeye Name: (E,1E)-1-methoxyimino-4-phenyl-but-3-en-2-one CAS Name: (E,1E)-1-methoxyimino-4-phenyl-3-buten-2-one IUPAC Name: (E,1E)-1-methoxyimino-4-phenylbut-3-en-2-one Traditional Name: (E,1E)-1-methyloximino-4-phenyl-but-3-en-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CO/N=C/C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H11NO2/c1-14-12-9-11(13)8-7-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+,12-9+