N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N\NC(=O)CNC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C17H21N3O3/c1-11-9-16(13(3)23-11)12(2)19-20-17(21)10-18-14-5-7-15(22-4)8-6-14/h5-9,18H,10H2,1-4H3,(H,20,21)/b19-12-