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

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

Systemtic Name:N-[(Z)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-3-methyl-coumarilamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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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)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O4/c1-14-18-7-5-6-8-19(18)29-21(14)22(27)24-23-15(2)16-9-11-17(12-10-16)28-13-20(26)25(3)4/h5-12H,13H2,1-4H3,(H,24,27)/b23-15-


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