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

Systemtic Name: ethyl 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzoate Openeye Name: ethyl 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(1-azetidinyl)cyclohexylidene]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzoate Traditional Name: 4-[(Z)-[2-(azetidin-1-yl)cyclohexylidene]methyl]benzoic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-2-22-19(21)16-10-8-15(9-11-16)14-17-6-3-4-7-18(17)20-12-5-13-20/h8-11,14,18H,2-7,12-13H2,1H3/b17-14-