N-[(Z)-(5-methylfuran-2-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]cyclopropanecarboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2CC2

InChI

InChI=1S/C10H12N2O2/c1-7-2-5-9(14-7)6-11-12-10(13)8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,12,13)/b11-6-