N'-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]oxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-2-27-16-10-13(11-21-23-19(26)18(20)25)8-9-15(16)28-12-17(24)22-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,20,25)(H,22,24)(H,23,26)/b21-11-