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N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-3,4,5-trimethoxy-benzamide

N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[2-(4-azanylidene-5-oxidanylidene-oxolan-3-yl)phenyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[2-(4-imino-5-oxo-tetrahydrofuran-3-yl)phenyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[2-(4-imino-5-oxo-3-oxolanyl)phenyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[2-(4-imino-5-oxooxolan-3-yl)phenyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[2-(4-imino-5-keto-tetrahydrofuran-3-yl)phenyl]-3,4,5-trimethoxy-benzamide
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3COC(=O)C3=N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3COC(=O)C3=N


InChI

InChI=1S/C20H20N2O6/c1-25-15-8-11(9-16(26-2)18(15)27-3)19(23)22-14-7-5-4-6-12(14)13-10-28-20(24)17(13)21/h4-9,13,21H,10H2,1-3H3,(H,22,23)


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