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

Systemtic Name: N-[(E)-[3-methyl-2-(2-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[3-methyl-2-[(2-methyl-1-piperidinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitro-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N4O5/c1-14-7-3-4-12-26(14)23(29)21-15(2)20-18(10-6-11-19(20)32-21)24-25-22(28)16-8-5-9-17(13-16)27(30)31/h5,8-9,13-14H,3-4,6-7,10-12H2,1-2H3,(H,25,28)/b24-18+