N-[(Z)-2-ethylpent-2-enyl]methanimine

Systemtic Name: N-[(Z)-2-ethylpent-2-enyl]methanimine Openeye Name: N-[(Z)-2-ethylpent-2-enyl]methanimine CAS Name: N-[(Z)-2-ethylpent-2-enyl]methanimine IUPAC Name: N-[(Z)-2-ethylpent-2-enyl]methanimine Traditional Name: [(Z)-2-ethylpent-2-enyl]-methylene-amine Formula: C8H15N MolecularWeight: 125.2114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)CN=C

Isomeric SMILES

CC/C=C(/CC)\CN=C

InChI

InChI=1S/C8H15N/c1-4-6-8(5-2)7-9-3/h6H,3-5,7H2,1-2H3/b8-6-