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N-[(Z)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-1-[2-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-1-[2-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-2-methyl-3-furamide
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=CC=C2OCC(=O)N


Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=CC=C2OCC(=O)N


InChI

InChI=1S/C16H17N3O4/c1-10(18-19-16(21)13-7-8-22-11(13)2)12-5-3-4-6-14(12)23-9-15(17)20/h3-8H,9H2,1-2H3,(H2,17,20)(H,19,21)/b18-10-


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