6-(2-methylpropyl)-1-oxidanyl-5-phenylmethoxy-3-(prop-2-enoxymethyl)pyrazin-2-imine

Systemtic Name: 6-(2-methylpropyl)-1-oxidanyl-5-phenylmethoxy-3-(prop-2-enoxymethyl)pyrazin-2-imine Openeye Name: 3-(allyloxymethyl)-5-benzyloxy-1-hydroxy-6-isobutyl-pyrazin-2-imine CAS Name: 1-hydroxy-6-(2-methylpropyl)-5-phenylmethoxy-3-(prop-2-enoxymethyl)-2-pyrazinimine IUPAC Name: 1-hydroxy-6-(2-methylpropyl)-5-phenylmethoxy-3-(prop-2-enoxymethyl)pyrazin-2-imine Traditional Name: [3-(allyloxymethyl)-5-benzoxy-1-hydroxy-6-isobutyl-pyrazin-2-ylidene]amine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=N)N1O)COCC=C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=C(N=C(C(=N)N1O)COCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-4-10-24-13-16-18(20)22(23)17(11-14(2)3)19(21-16)25-12-15-8-6-5-7-9-15/h4-9,14,20,23H,1,10-13H2,2-3H3