N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C

InChI

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