[1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidin-3-yl] ethanoate

Systemtic Name: [1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidin-3-yl] ethanoate Openeye Name: [1-[(2Z)-2-benzylidenecyclohexyl]azetidin-3-yl] acetate CAS Name: acetic acid [1-[(2Z)-2-(phenylmethylene)cyclohexyl]-3-azetidinyl] ester IUPAC Name: [1-[(2Z)-2-benzylidenecyclohexyl]azetidin-3-yl] acetate Traditional Name: acetic acid [1-[(2Z)-2-benzalcyclohexyl]azetidin-3-yl] ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C1)C2CCCCC2=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CN(C1)C\2CCCC/C2=C/C3=CC=CC=C3

InChI

InChI=1S/C18H23NO2/c1-14(20)21-17-12-19(13-17)18-10-6-5-9-16(18)11-15-7-3-2-4-8-15/h2-4,7-8,11,17-18H,5-6,9-10,12-13H2,1H3/b16-11-