N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CO3

InChI

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