3-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-1-cyclohex-2-enone IUPAC Name: 3-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-one Traditional Name: 3-(p-anisylamino)cyclohex-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=O)CCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=O)CCC2

InChI

InChI=1S/C14H17NO2/c1-17-14-7-5-11(6-8-14)10-15-12-3-2-4-13(16)9-12/h5-9,15H,2-4,10H2,1H3