5-(4-methoxyphenyl)-3-phenylazanyl-cyclohex-2-en-1-one

Systemtic Name: 5-(4-methoxyphenyl)-3-phenylazanyl-cyclohex-2-en-1-one Openeye Name: 3-anilino-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 3-anilino-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-anilino-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 3-anilino-5-(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-22-19-9-7-14(8-10-19)15-11-17(13-18(21)12-15)20-16-5-3-2-4-6-16/h2-10,13,15,20H,11-12H2,1H3