N'-[(Z)-(2-methylphenyl)methylideneamino]-N-propyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-o-tolylmethyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(2-methylbenzylidene)amino]-N-propyl-oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC=CC=C1C

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC=CC=C1C

InChI

InChI=1S/C13H17N3O2/c1-3-8-14-12(17)13(18)16-15-9-11-7-5-4-6-10(11)2/h4-7,9H,3,8H2,1-2H3,(H,14,17)(H,16,18)/b15-9-