1-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)butan-2-one

Systemtic Name: 1-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)butan-2-one Openeye Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)butan-2-one CAS Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-2-butanone IUPAC Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)butan-2-one Traditional Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)butan-2-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C2=C(CCCC2)OC1=N

Isomeric SMILES

CCC(=O)CN1C2=C(CCCC2)OC1=N

InChI

InChI=1S/C11H16N2O2/c1-2-8(14)7-13-9-5-3-4-6-10(9)15-11(13)12/h12H,2-7H2,1H3