3-[(E)-prop-2-enylideneamino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one

Systemtic Name: 3-[(E)-prop-2-enylideneamino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Openeye Name: 3-[(E)-allylideneamino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one CAS Name: 3-[(E)-prop-2-enylideneamino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one IUPAC Name: 3-[(E)-prop-2-enylideneamino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Traditional Name: 3-[(E)-allylideneamino]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NN1C2CCCCC2OC1=O

Isomeric SMILES

C=C/C=N/N1C2CCCCC2OC1=O

InChI

InChI=1S/C10H14N2O2/c1-2-7-11-12-8-5-3-4-6-9(8)14-10(12)13/h2,7-9H,1,3-6H2/b11-7+