N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)CNC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)CNC3=CC=CC=C3OC)/C

InChI

InChI=1S/C21H23N3O3/c1-4-15-16-9-5-7-11-18(16)27-21(15)14(2)23-24-20(25)13-22-17-10-6-8-12-19(17)26-3/h5-12,22H,4,13H2,1-3H3,(H,24,25)/b23-14-