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

Systemtic Name: 1-(4-ethylphenyl)-3-phenacylimino-propan-1-one Openeye Name: 1-(4-ethylphenyl)-3-phenacylimino-propan-1-one CAS Name: 1-(4-ethylphenyl)-3-phenacylimino-1-propanone IUPAC Name: 1-(4-ethylphenyl)-3-phenacyliminopropan-1-one Traditional Name: 1-(4-ethylphenyl)-3-phenacylimino-propan-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC=NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-2-15-8-10-17(11-9-15)18(21)12-13-20-14-19(22)16-6-4-3-5-7-16/h3-11,13H,2,12,14H2,1H3