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

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3=CC(=C(C=C3)OC)OC)/C

InChI

InChI=1S/C21H22N2O5/c1-5-27-17-8-6-7-14-11-18(28-20(14)17)13(2)22-23-21(24)15-9-10-16(25-3)19(12-15)26-4/h6-12H,5H2,1-4H3,(H,23,24)/b22-13-