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(E)-N-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

(E)-N-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[2-[[2-(tert-butylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[[2-(tert-butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[2-[[2-(tert-butylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[2-[[2-(tert-butylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-phenyl-acrylamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CNC(=O)C=CC1=CC=CC=C1


Isomeric SMILES

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


InChI

InChI=1S/C17H23N3O3/c1-17(2,3)20-16(23)12-19-15(22)11-18-14(21)10-9-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)/b10-9+


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