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

Systemtic Name: 2-methoxy-N-[(E)-(3-methyl-2-pyrrolidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]benzamide Openeye Name: 2-methoxy-N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 2-methoxy-N-[(E)-[3-methyl-2-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 2-methoxy-N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4/c1-14-19-16(23-24-21(26)15-8-3-4-10-17(15)28-2)9-7-11-18(19)29-20(14)22(27)25-12-5-6-13-25/h3-4,8,10H,5-7,9,11-13H2,1-2H3,(H,24,26)/b23-16+