N-(2,6-dimethylphenyl)-2-[(E)-(5-methylfuran-2-yl)methylideneamino]oxy-propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(E)-(5-methylfuran-2-yl)methylideneamino]oxy-propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(E)-(5-methyl-2-furyl)methyleneamino]oxy-propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[(E)-(5-methyl-2-furanyl)methylideneamino]oxypropanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(E)-(5-methylfuran-2-yl)methylideneamino]oxypropanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(E)-(5-methyl-2-furyl)methyleneamino]oxy-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)ON=CC2=CC=C(O2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)O/N=C/C2=CC=C(O2)C

InChI

InChI=1S/C17H20N2O3/c1-11-6-5-7-12(2)16(11)19-17(20)14(4)22-18-10-15-9-8-13(3)21-15/h5-10,14H,1-4H3,(H,19,20)/b18-10+