N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(E)-benzylideneamino]oxy-acetamide CAS Name: N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(E)-benzylideneamino]oxyacetamide Traditional Name: N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(E)-benzalamino]oxy-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CON=CC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=NNC(=O)CO/N=C/C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N4O3/c1-14(17-8-10-18(11-9-17)21-15(2)24)22-23-19(25)13-26-20-12-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,24)(H,23,25)/b20-12+,22-14?