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N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]-2-methyl-3-furamide
Formula: C17H19N3O6
MolecularWeight: 361.34926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC


InChI

InChI=1S/C17H19N3O6/c1-10-12(4-5-25-10)17(22)20-19-8-11-6-13(23-2)16(14(7-11)24-3)26-9-15(18)21/h4-8H,9H2,1-3H3,(H2,18,21)(H,20,22)/b19-8-


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