3-methyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(Z)-(5-methyl-2-furyl)methyleneamino]butanamide CAS Name: 3-methyl-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(Z)-(5-methyl-2-furyl)methyleneamino]butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(2)6-11(14)13-12-7-10-5-4-9(3)15-10/h4-5,7-8H,6H2,1-3H3,(H,13,14)/b12-7-