(E)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(tert-butylamino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(tert-butylamino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-13(2,3)14-10-9-12(15)11-7-5-4-6-8-11/h4-10,14H,1-3H3/b10-9+