N'-[(Z)-4-oxidanylidenepentan-2-ylideneamino]ethanimidamide

Systemtic Name: N'-[(Z)-4-oxidanylidenepentan-2-ylideneamino]ethanimidamide Openeye Name: N'-[(Z)-(1-methyl-3-oxo-butylidene)amino]acetamidine CAS Name: N'-[(Z)-4-oxopentan-2-ylideneamino]ethanimidamide IUPAC Name: N'-[(Z)-4-oxopentan-2-ylideneamino]ethanimidamide Traditional Name: N'-[(Z)-(3-keto-1-methyl-butylidene)amino]acetamidine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)N)CC(=O)C

Isomeric SMILES

C/C(=N/N=C(C)N)/CC(=O)C

InChI

InChI=1S/C7H13N3O/c1-5(4-6(2)11)9-10-7(3)8/h4H2,1-3H3,(H2,8,10)/b9-5-