4-(3-methyl-2-oxidanylidene-but-3-enoxy)piperazine-1-carbaldehyde

Systemtic Name: 4-(3-methyl-2-oxidanylidene-but-3-enoxy)piperazine-1-carbaldehyde Openeye Name: 4-(3-methyl-2-oxo-but-3-enoxy)piperazine-1-carbaldehyde CAS Name: 4-(3-methyl-2-oxobut-3-enoxy)-1-piperazinecarboxaldehyde IUPAC Name: 4-(3-methyl-2-oxobut-3-enoxy)piperazine-1-carbaldehyde Traditional Name: 4-(2-keto-3-methyl-but-3-enoxy)piperazine-1-carbaldehyde Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CON1CCN(CC1)C=O

Isomeric SMILES

CC(=C)C(=O)CON1CCN(CC1)C=O

InChI

InChI=1S/C10H16N2O3/c1-9(2)10(14)7-15-12-5-3-11(8-13)4-6-12/h8H,1,3-7H2,2H3