N-(4-methoxy-2-nitro-phenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C22H20N2O6 MolecularWeight: 408.404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3CC=C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-3-6-15-7-4-5-8-20(15)29-14-17-10-12-21(30-17)22(25)23-18-11-9-16(28-2)13-19(18)24(26)27/h3-5,7-13H,1,6,14H2,2H3,(H,23,25)