(Z)-3-(tert-butylamino)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(tert-butylamino)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(tert-butylamino)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(tert-butylamino)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(tert-butylamino)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(tert-butylamino)-1,3-diphenyl-prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-19(2,3)20-17(15-10-6-4-7-11-15)14-18(21)16-12-8-5-9-13-16/h4-14,20H,1-3H3/b17-14-