2,2-bis(prop-2-enyl)-3-propylimino-cyclohexan-1-one

Systemtic Name: 2,2-bis(prop-2-enyl)-3-propylimino-cyclohexan-1-one Openeye Name: 2,2-diallyl-3-propylimino-cyclohexanone CAS Name: 2,2-bis(prop-2-enyl)-3-propylimino-1-cyclohexanone IUPAC Name: 2,2-bis(prop-2-enyl)-3-propyliminocyclohexan-1-one Traditional Name: 2,2-diallyl-3-propylimino-cyclohexanone Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CCCC(=O)C1(CC=C)CC=C

Isomeric SMILES

CCCN=C1CCCC(=O)C1(CC=C)CC=C

InChI

InChI=1S/C15H23NO/c1-4-10-15(11-5-2)13(16-12-6-3)8-7-9-14(15)17/h4-5H,1-2,6-12H2,3H3