N-(2,3-dimethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(4-isopropoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OC(C)C)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)26-17-10-8-16(9-11-17)12-21-23-20(25)19(24)22-18-7-5-6-14(3)15(18)4/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-12-