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

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/C

InChI

InChI=1S/C22H24N2O5/c1-6-15-16-9-7-8-10-17(16)29-20(15)13(2)23-24-22(25)14-11-18(26-3)21(28-5)19(12-14)27-4/h7-12H,6H2,1-5H3,(H,24,25)/b23-13-