(Z)-3-(tert-butylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(tert-butylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(tert-butylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(tert-butylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(tert-butylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(tert-butylamino)-1-phenyl-but-2-en-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-11(15-14(2,3)4)10-13(16)12-8-6-5-7-9-12/h5-10,15H,1-4H3/b11-10-