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3,4,5-trimethoxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

3,4,5-trimethoxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide
CAS Name:3,4,5-trimethoxy-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide
Traditional Name:3,4,5-trimethoxy-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O5/c1-10-6-7-13(24-10)11(2)18-19-17(20)12-8-14(21-3)16(23-5)15(9-12)22-4/h6-9H,1-5H3,(H,19,20)/b18-11-


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