N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-propyl-oxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H17N3O3/c1-3-7-14-12(17)13(18)16-15-9-10-5-4-6-11(8-10)19-2/h4-6,8-9H,3,7H2,1-2H3,(H,14,17)(H,16,18)/b15-9+