(E)-3-(2-azanylethylamino)-3-(tert-butylamino)-1-(3,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-azanylethylamino)-3-(tert-butylamino)-1-(3,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-(3,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-(3,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-(3,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-(3,4-dimethylphenyl)prop-2-en-1-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=C(NCCN)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C(\NCCN)/NC(C)(C)C)C

InChI

InChI=1S/C17H27N3O/c1-12-6-7-14(10-13(12)2)15(21)11-16(19-9-8-18)20-17(3,4)5/h6-7,10-11,19-20H,8-9,18H2,1-5H3/b16-11+