4-[2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(E)-(4-ethoxyphenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(E)-(4-ethoxybenzylidene)amino]oxyacetyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-2-24-16-9-3-13(4-10-16)11-20-25-12-17(22)21-15-7-5-14(6-8-15)18(19)23/h3-11H,2,12H2,1H3,(H2,19,23)(H,21,22)/b20-11+