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

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-5-15-16-8-6-7-9-17(16)27-20(15)13(2)22-23-21(24)14-10-11-18(25-3)19(12-14)26-4/h6-12H,5H2,1-4H3,(H,23,24)/b22-13-