(E)-3-azanyl-2-ethanimidoyl-N-propan-2-yl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-ethanimidoyl-N-propan-2-yl-but-2-enamide Openeye Name: (E)-3-amino-2-ethanimidoyl-N-isopropyl-but-2-enamide CAS Name: (E)-3-amino-2-(1-iminoethyl)-N-propan-2-yl-2-butenamide IUPAC Name: (E)-3-amino-2-ethanimidoyl-N-propan-2-ylbut-2-enamide Traditional Name: (E)-2-acetimidoyl-3-amino-N-isopropyl-but-2-enamide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=C(C)N)C(=N)C

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-5(2)12-9(13)8(6(3)10)7(4)11/h5,10H,11H2,1-4H3,(H,12,13)/b8-7+,10-6?