1-(4-methoxyphenyl)-3-phenacylimino-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-phenacylimino-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-phenacylimino-propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-phenacylimino-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-phenacyliminopropan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-phenacylimino-propan-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-22-16-9-7-15(8-10-16)17(20)11-12-19-13-18(21)14-5-3-2-4-6-14/h2-10,12H,11,13H2,1H3