(2E)-1-phenyl-2-(phenylmethylidene)butan-1-one

Systemtic Name: (2E)-1-phenyl-2-(phenylmethylidene)butan-1-one Openeye Name: (2E)-2-benzylidene-1-phenyl-butan-1-one CAS Name: (2E)-1-phenyl-2-(phenylmethylene)-1-butanone IUPAC Name: (2E)-2-benzylidene-1-phenylbutan-1-one Traditional Name: (E)-2-ethyl-1,3-diphenyl-prop-2-en-1-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O/c1-2-15(13-14-9-5-3-6-10-14)17(18)16-11-7-4-8-12-16/h3-13H,2H2,1H3/b15-13+