N-(2H-benzotriazol-5-yl)-3-[(Z)-2-(ethylperoxymethyl)-3-oxidanylidene-but-1-enoxy]propanamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-3-[(Z)-2-(ethylperoxymethyl)-3-oxidanylidene-but-1-enoxy]propanamide Openeye Name: N-(2H-benzotriazol-5-yl)-3-[(Z)-2-(ethylperoxymethyl)-3-oxo-but-1-enoxy]propanamide CAS Name: N-(2H-benzotriazol-5-yl)-3-[(Z)-2-(ethyldioxymethyl)-3-oxobut-1-enoxy]propanamide IUPAC Name: N-(2H-benzotriazol-5-yl)-3-[(Z)-2-(ethylperoxymethyl)-3-oxobut-1-enoxy]propanamide Traditional Name: N-(2H-benzotriazol-5-yl)-3-[(Z)-2-(ethylperoxymethyl)-3-keto-but-1-enoxy]propionamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCOOCC(=COCCC(=O)NC1=CC2=NNN=C2C=C1)C(=O)C

Isomeric SMILES

CCOOC/C(=C/OCCC(=O)NC1=CC2=NNN=C2C=C1)/C(=O)C

InChI

InChI=1S/C16H20N4O5/c1-3-24-25-10-12(11(2)21)9-23-7-6-16(22)17-13-4-5-14-15(8-13)19-20-18-14/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,17,22)(H,18,19,20)/b12-9-