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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC)C

InChI

InChI=1S/C21H22N2O4/c1-13-8-9-17(10-14(13)2)26-12-20(24)23-22-15(3)19-11-16-6-5-7-18(25-4)21(16)27-19/h5-11H,12H2,1-4H3,(H,23,24)/b22-15-