N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-25-18-4-2-3-5-19(18)26-13-20(24)23-22-12-16-10-11-17(27-16)14-6-8-15(21)9-7-14/h2-12H,13H2,1H3,(H,23,24)/b22-12+