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

Systemtic Name: N-butyl-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-o-tolylmethyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(2-methylbenzylidene)amino]oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-3-4-9-15-13(18)14(19)17-16-10-12-8-6-5-7-11(12)2/h5-8,10H,3-4,9H2,1-2H3,(H,15,18)(H,17,19)/b16-10-