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3-methyl-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-1-benzofuran-2-carboxamide

3-methyl-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:3-methyl-N-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:3-methyl-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]benzofuran-2-carboxamide
CAS Name:3-methyl-N-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]-2-benzofurancarboxamide
IUPAC Name:3-methyl-N-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]-3-methyl-coumarilamide
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC=C(C=C3)OCC(=O)N4CCCC4


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC=C(C=C3)OCC(=O)N4CCCC4


InChI

InChI=1S/C24H25N3O4/c1-16-20-7-3-4-8-21(20)31-23(16)24(29)26-25-17(2)18-9-11-19(12-10-18)30-15-22(28)27-13-5-6-14-27/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,26,29)/b25-17-


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