N-(3-methoxypropyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-(3-methoxypropyl)oxamide Traditional Name: N'-[(Z)-benzalamino]-N-(3-methoxypropyl)oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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