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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-12(17-10-13-6-5-7-16(25-3)19(13)27-17)21-22-20(23)14-8-9-15(24-2)18(11-14)26-4/h5-11H,1-4H3,(H,22,23)/b21-12-