N-(2-methoxyethyl)-N'-[(Z)-(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[(Z)-(phenylmethylidene)amino]propanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(2-methoxyethyl)propanediamide CAS Name: N-(2-methoxyethyl)-N'-[(Z)-(phenylmethylene)amino]propanediamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(2-methoxyethyl)propanediamide Traditional Name: N'-[(Z)-benzalamino]-N-(2-methoxyethyl)malonamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-19-8-7-14-12(17)9-13(18)16-15-10-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,14,17)(H,16,18)/b15-10-