4-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxyacetyl]amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)C(=O)N)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)C(=O)N)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N4O4/c1-12(14-3-7-16(8-4-14)21-13(2)24)23-27-11-18(25)22-17-9-5-15(6-10-17)19(20)26/h3-10H,11H2,1-2H3,(H2,20,26)(H,21,24)(H,22,25)/b23-12+