N-[(Z)-4-methylpentan-2-ylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-4-methylpentan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-4-methylpentan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-4-methylpentan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]thiophene-2-carboxamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=CS1)C

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1=CC=CS1)/C

InChI

InChI=1S/C11H16N2OS/c1-8(2)7-9(3)12-13-11(14)10-5-4-6-15-10/h4-6,8H,7H2,1-3H3,(H,13,14)/b12-9-