N-[(E)-but-1-en-3-ynoxy]propan-2-imine

Systemtic Name: N-[(E)-but-1-en-3-ynoxy]propan-2-imine Openeye Name: N-[(E)-but-1-en-3-ynoxy]propan-2-imine CAS Name: N-[(E)-but-1-en-3-ynoxy]-2-propanimine IUPAC Name: N-[(E)-but-1-en-3-ynoxy]propan-2-imine Traditional Name: [(E)-but-1-en-3-ynoxy]-isopropylidene-amine Formula: C7H9NO MolecularWeight: 123.15246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC=CC#C)C

Isomeric SMILES

CC(=NO/C=C/C#C)C

InChI

InChI=1S/C7H9NO/c1-4-5-6-9-8-7(2)3/h1,5-6H,2-3H3/b6-5+