[4-(ethylperoxymethyl)-5-isocyano-1-methyl-imidazol-2-yl]-(5-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene

Systemtic Name: [4-(ethylperoxymethyl)-5-isocyano-1-methyl-imidazol-2-yl]-(5-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene Openeye Name: (1-allyl-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(ethylperoxymethyl)-5-isocyano-1-methyl-imidazol-2-yl]diazene CAS Name: [4-(ethyldioxymethyl)-5-isocyano-1-methyl-2-imidazolyl]-(5-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene IUPAC Name: [4-(ethylperoxymethyl)-5-isocyano-1-methylimidazol-2-yl]-(5-methyl-1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)diazene Traditional Name: (1-allyl-5-methyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(ethylperoxymethyl)-5-isocyano-1-methyl-imidazol-2-yl]diazene Formula: C21H26N6O2 MolecularWeight: 394.47014

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Descriptors Computed from Structure

Canonical SMILES:

CCOOCC1=C(N(C(=N1)N=NC2=C(C3=C(C=C2)N(CCC3)CC=C)C)C)[N+]#[C-]

Isomeric SMILES

CCOOCC1=C(N(C(=N1)N=NC2=C(C3=C(C=C2)N(CCC3)CC=C)C)C)[N+]#[C-]

InChI

InChI=1S/C21H26N6O2/c1-6-12-27-13-8-9-16-15(3)17(10-11-19(16)27)24-25-21-23-18(14-29-28-7-2)20(22-4)26(21)5/h6,10-11H,1,7-9,12-14H2,2-3,5H3