N-[3-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[[4-(2-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[4-(2-methoxyphenoxy)anilino]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[4-(2-methoxyphenoxy)anilino]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-keto-2-[4-(2-methoxyphenoxy)anilino]ethoxy]phenyl]-2-furamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H22N2O6/c1-31-22-8-2-3-9-23(22)34-20-13-11-18(12-14-20)27-25(29)17-33-21-7-4-6-19(16-21)28-26(30)24-10-5-15-32-24/h2-16H,17H2,1H3,(H,27,29)(H,28,30)