N'-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(2-methoxyphenyl)ethylideneamino]oxamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=CC=C1OC

Isomeric SMILES

C/C(=N/NC(=O)C(=O)N)/C1=CC=CC=C1OC

InChI

InChI=1S/C11H13N3O3/c1-7(13-14-11(16)10(12)15)8-5-3-4-6-9(8)17-2/h3-6H,1-2H3,(H2,12,15)(H,14,16)/b13-7-