N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxybenzylidene)amino]oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OCC

InChI

InChI=1S/C21H25N3O3/c1-4-16-10-8-11-17(5-2)19(16)23-20(25)21(26)24-22-14-15-9-7-12-18(13-15)27-6-3/h7-14H,4-6H2,1-3H3,(H,23,25)(H,24,26)/b22-14-