N-(3-methoxypropyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(E)-(phenylmethylidene)amino]propanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3-methoxypropyl)propanediamide CAS Name: N-(3-methoxypropyl)-N'-[(E)-(phenylmethylene)amino]propanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3-methoxypropyl)propanediamide Traditional Name: N'-[(E)-benzalamino]-N-(3-methoxypropyl)malonamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-20-9-5-8-15-13(18)10-14(19)17-16-11-12-6-3-2-4-7-12/h2-4,6-7,11H,5,8-10H2,1H3,(H,15,18)(H,17,19)/b16-11+