N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C20H16BrN3O5 MolecularWeight: 458.26214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H16BrN3O5/c1-28-15-5-2-13(3-6-15)10-20(25)23-22-12-16-7-9-19(29-16)17-8-4-14(24(26)27)11-18(17)21/h2-9,11-12H,10H2,1H3,(H,23,25)/b22-12+