(4Z)-4-prop-2-ynoxyiminoheptanal

Systemtic Name: (4Z)-4-prop-2-ynoxyiminoheptanal Openeye Name: (4Z)-4-prop-2-ynoxyiminoheptanal CAS Name: (4Z)-4-prop-2-ynoxyiminoheptanal IUPAC Name: (4Z)-4-prop-2-ynoxyiminoheptanal Traditional Name: (4Z)-4-propargyloximinoenanthaldehyde Formula: C10H15NO2 MolecularWeight: 181.2316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC#C)CCC=O

Isomeric SMILES

CCC/C(=N/OCC#C)/CCC=O

InChI

InChI=1S/C10H15NO2/c1-3-6-10(7-5-8-12)11-13-9-4-2/h2,8H,3,5-7,9H2,1H3/b11-10-