N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=CO2

InChI

InChI=1S/C15H17N3O3/c1-11(14-4-3-9-21-14)17-18-15(19)10-16-12-5-7-13(20-2)8-6-12/h3-9,16H,10H2,1-2H3,(H,18,19)/b17-11-