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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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