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

Systemtic Name: (2E)-2-(dimethylaminomethylidene)-1-phenyl-butan-1-one Openeye Name: (2E)-2-(dimethylaminomethylene)-1-phenyl-butan-1-one CAS Name: (2E)-2-(dimethylaminomethylidene)-1-phenyl-1-butanone IUPAC Name: (2E)-2-(dimethylaminomethylidene)-1-phenylbutan-1-one Traditional Name: (E)-3-(dimethylamino)-2-ethyl-1-phenyl-prop-2-en-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN(C)C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-11(10-14(2)3)13(15)12-8-6-5-7-9-12/h5-10H,4H2,1-3H3/b11-10+