N-(2-methoxyethyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(2-methoxyethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(2-methoxyethyl)oxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

COCCNC(=O)C(=O)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C12H15N3O3/c1-18-8-7-13-11(16)12(17)15-14-9-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,16)(H,15,17)/b14-9+