N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O6/c1-15(2)19-8-5-16(3)11-23(19)32-14-24(28)26-25-13-18-7-10-21(33-18)20-9-6-17(27(29)30)12-22(20)31-4/h5-13,15H,14H2,1-4H3,(H,26,28)/b25-13+