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

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

Systemtic Name:N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]-2,5-dimethyl-3-furamide
Formula: C18H21N3O6
MolecularWeight: 375.37584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC


InChI

InChI=1S/C18H21N3O6/c1-10-5-13(11(2)27-10)18(23)21-20-8-12-6-14(24-3)17(15(7-12)25-4)26-9-16(19)22/h5-8H,9H2,1-4H3,(H2,19,22)(H,21,23)/b20-8-


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