N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NN=CC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)N/N=C/C3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-13-5-7-18(17(9-13)23(26)27)28-12-16-6-8-19(29-16)20(25)22-21-11-14-3-2-4-15(24)10-14/h2-11,24H,12H2,1H3,(H,22,25)/b21-11+