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

Systemtic Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] propanoate Openeye Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] propanoate CAS Name: propanoic acid [4-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] propanoate Traditional Name: propionic acid [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-2-19(21)22-17-10-8-15(9-11-17)14-16-6-3-4-7-18(16)20-12-5-13-20/h8-11,14,18H,2-7,12-13H2,1H3/b16-14-