4-methoxybenzaldehyde; (2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 4-methoxybenzaldehyde; (2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 4-methoxybenzaldehyde; (2Z)-2-[(4-methoxyphenyl)methylene]quinuclidin-3-one CAS Name: 4-methoxybenzaldehyde; (2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 4-methoxybenzaldehyde; (2Z)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 4-methoxybenzaldehyde; (2Z)-2-p-anisylidenequinuclidin-3-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3CCN2CC3.COC1=CC=C(C=C1)C=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C3CCN2CC3.COC1=CC=C(C=C1)C=O

InChI

InChI=1S/C15H17NO2.C8H8O2/c1-18-13-4-2-11(3-5-13)10-14-15(17)12-6-8-16(14)9-7-12;1-10-8-4-2-7(6-9)3-5-8/h2-5,10,12H,6-9H2,1H3;2-6H,1H3/b14-10-;