N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(2,5-dimethyl-3-furanyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15-12-19(16(2)26-15)13-22-23-21(24)14-25-20-10-8-18(9-11-20)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,23,24)/b22-13-