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

Systemtic Name: N-(2-methylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(o-tolyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2-methylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(o-tolyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H21N3O3/c1-3-12-25-17-11-7-5-9-15(17)13-20-22-19(24)18(23)21-16-10-6-4-8-14(16)2/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)/b20-13-