3-(phenylmethyl)imino-2-prop-2-enyl-cyclohexan-1-one

Systemtic Name: 3-(phenylmethyl)imino-2-prop-2-enyl-cyclohexan-1-one Openeye Name: 2-allyl-3-benzylimino-cyclohexanone CAS Name: 3-(phenylmethyl)imino-2-prop-2-enyl-1-cyclohexanone IUPAC Name: 3-benzylimino-2-prop-2-enylcyclohexan-1-one Traditional Name: 2-allyl-3-benzylimino-cyclohexanone Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=NCC2=CC=CC=C2)CCCC1=O

Isomeric SMILES

C=CCC1C(=NCC2=CC=CC=C2)CCCC1=O

InChI

InChI=1S/C16H19NO/c1-2-7-14-15(10-6-11-16(14)18)17-12-13-8-4-3-5-9-13/h2-5,8-9,14H,1,6-7,10-12H2