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

Systemtic Name: 1-(4-methylphenyl)-3-phenacylimino-propan-1-one Openeye Name: 3-phenacylimino-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-phenacylimino-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-phenacyliminopropan-1-one Traditional Name: 3-phenacylimino-1-(p-tolyl)propan-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-14-7-9-16(10-8-14)17(20)11-12-19-13-18(21)15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3