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

Systemtic Name: N-[(E)-(3-methyl-2-pyrrolidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitro-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC2)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/CCC2)C(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O5/c1-13-18-16(22-23-20(26)14-6-4-7-15(12-14)25(28)29)8-5-9-17(18)30-19(13)21(27)24-10-2-3-11-24/h4,6-7,12H,2-3,5,8-11H2,1H3,(H,23,26)/b22-16+