4-chloranyl-N-[(E)-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)Cl

InChI

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