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

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

Systemtic Name:(Z)-3-(2-azanylethylamino)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one
Openeye Name:(Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one
CAS Name:(Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenyl-2-propen-1-one
IUPAC Name:(Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenylprop-2-en-1-one
Traditional Name:(Z)-3-(2-aminoethylamino)-3-(tert-butylamino)-1-phenyl-prop-2-en-1-one
Formula: C15H23N3O
MolecularWeight: 261.36262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23N3O/c1-15(2,3)18-14(17-10-9-16)11-13(19)12-7-5-4-6-8-12/h4-8,11,17-18H,9-10,16H2,1-3H3/b14-11-


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