N-[(E)-(3-methyl-2-piperidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-methyl-2-piperidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo(1-piperidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-methyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O5/c1-14-19-17(23-24-21(27)15-8-10-16(11-9-15)26(29)30)6-5-7-18(19)31-20(14)22(28)25-12-3-2-4-13-25/h8-11H,2-7,12-13H2,1H3,(H,24,27)/b23-17+