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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(Z)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(p-phenetidino)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC=CO2

InChI

InChI=1S/C16H19N3O3/c1-3-21-14-8-6-13(7-9-14)17-11-16(20)19-18-12(2)15-5-4-10-22-15/h4-10,17H,3,11H2,1-2H3,(H,19,20)/b18-12-