(E)-1-(4-tert-butylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H20N2O/c1-21(2,3)16-10-8-15(9-11-16)20(24)13-12-17-14-22-18-6-4-5-7-19(18)23-17/h4-14H,1-3H3/b13-12+