(2E)-2-methoxyimino-1-(4-propoxyphenyl)propan-1-one

Systemtic Name: (2E)-2-methoxyimino-1-(4-propoxyphenyl)propan-1-one Openeye Name: (2E)-2-methoxyimino-1-(4-propoxyphenyl)propan-1-one CAS Name: (2E)-2-methoxyimino-1-(4-propoxyphenyl)-1-propanone IUPAC Name: (2E)-2-methoxyimino-1-(4-propoxyphenyl)propan-1-one Traditional Name: (2E)-2-methyloximino-1-(4-propoxyphenyl)propan-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=NOC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C(=N/OC)/C

InChI

InChI=1S/C13H17NO3/c1-4-9-17-12-7-5-11(6-8-12)13(15)10(2)14-16-3/h5-8H,4,9H2,1-3H3/b14-10+