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

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

Systemtic Name:[2-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] benzoate
Openeye Name:[2-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] benzoate
CAS Name:benzoic acid [2-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]phenyl] ester
IUPAC Name:[2-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] benzoate
Traditional Name:benzoic acid [2-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] ester
Formula: C23H25NO2
MolecularWeight: 347.4501
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3)C(C1)N4CCC4


Isomeric SMILES

C1CC/C(=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3)/C(C1)N4CCC4


InChI

InChI=1S/C23H25NO2/c25-23(18-9-2-1-3-10-18)26-22-14-7-5-12-20(22)17-19-11-4-6-13-21(19)24-15-8-16-24/h1-3,5,7,9-10,12,14,17,21H,4,6,8,11,13,15-16H2/b19-17-


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