N-(2,3-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-12-29-19-11-10-17(13-20(19)28-6-2)14-23-25-22(27)21(26)24-18-9-7-8-15(3)16(18)4/h7-11,13-14H,5-6,12H2,1-4H3,(H,24,26)(H,25,27)/b23-14-