N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15-7-10-19(25-15)13-21-22-20(23)14-24-18-11-8-17(9-12-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,22,23)/b21-13+