N-[(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]-5-azanyl-3-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]-5-azanyl-3-methyl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-decalin-2-ylideneamino]-3-methyl-isoxazole-4-carboxamide CAS Name: N-[(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]-5-amino-3-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylideneamino]-5-amino-3-methyl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-decalin-2-ylideneamino]-3-methyl-isoxazole-4-carboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NN=C2CCC3CCCCC3C2)N

Isomeric SMILES

CC1=NOC(=C1C(=O)N/N=C/2\CCC3CCCCC3C2)N

InChI

InChI=1S/C15H22N4O2/c1-9-13(14(16)21-19-9)15(20)18-17-12-7-6-10-4-2-3-5-11(10)8-12/h10-11H,2-8,16H2,1H3,(H,18,20)/b17-12+