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N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-3-methyl-coumarilamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C)C


Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)C


InChI

InChI=1S/C22H25N3O3/c1-4-25(11-12-26)18-10-9-17(15(2)13-18)14-23-24-22(27)21-16(3)19-7-5-6-8-20(19)28-21/h5-10,13-14,26H,4,11-12H2,1-3H3,(H,24,27)/b23-14-


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