[4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2CCCCC2N3CCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C\2/CCCCC2N3CCC3

InChI

InChI=1S/C18H23NO2/c1-14(20)21-17-9-7-15(8-10-17)13-16-5-2-3-6-18(16)19-11-4-12-19/h7-10,13,18H,2-6,11-12H2,1H3/b16-13-