N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-13(18-11-14-5-4-6-17(26-3)20(14)27-18)22-23-19(24)12-21-15-7-9-16(25-2)10-8-15/h4-11,21H,12H2,1-3H3,(H,23,24)/b22-13-