3,4,5-trimethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C21H22N2O6/c1-12(16-9-13-7-6-8-15(25-2)19(13)29-16)22-23-21(24)14-10-17(26-3)20(28-5)18(11-14)27-4/h6-11H,1-5H3,(H,23,24)/b22-12-