N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=NNC(=O)C

Isomeric SMILES

C[C@H]1C[C@@H]1C2=CC=C(O2)/C=N\NC(=O)C

InChI

InChI=1S/C11H14N2O2/c1-7-5-10(7)11-4-3-9(15-11)6-12-13-8(2)14/h3-4,6-7,10H,5H2,1-2H3,(H,13,14)/b12-6-/t7-,10-/m0/s1