N-(2,3-dimethylphenyl)-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-hydroxyphenyl)methyleneamino]oxamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(3-hydroxybenzylidene)amino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-5-3-8-15(12(11)2)19-16(22)17(23)20-18-10-13-6-4-7-14(21)9-13/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10-