N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C20H23N3O4/c1-5-27-17-11-15(9-10-16(17)26-4)12-21-23-20(25)19(24)22-18-13(2)7-6-8-14(18)3/h6-12H,5H2,1-4H3,(H,22,24)(H,23,25)/b21-12-