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

Systemtic Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] benzoate Openeye Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(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=C(C=C2)OC(=O)C3=CC=CC=C3)C(C1)N4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c25-23(19-7-2-1-3-8-19)26-21-13-11-18(12-14-21)17-20-9-4-5-10-22(20)24-15-6-16-24/h1-3,7-8,11-14,17,22H,4-6,9-10,15-16H2/b20-17-