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

Systemtic Name: 2-(cyclohexylamino)-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(cyclohexylamino)-N-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(cyclohexylamino)-N-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)CNC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)CNC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-28-15-7-9-17(18(11-15)24(26)27)19-10-8-16(29-19)12-22-23-20(25)13-21-14-5-3-2-4-6-14/h7-12,14,21H,2-6,13H2,1H3,(H,23,25)/b22-12+