N-(2,6-diethylphenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C25H27N3O3/c1-4-17-11-9-12-18(5-2)23(17)27-24(29)25(30)28-26-16-21-20-13-8-7-10-19(20)14-15-22(21)31-6-3/h7-16H,4-6H2,1-3H3,(H,27,29)(H,28,30)/b26-16-