N-(4-phenoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-phenoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(4-phenoxyphenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(4-phenoxyphenyl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(4-phenoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(4-phenoxyphenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C20H16N4O3/c25-19(20(26)24-22-14-15-5-4-12-21-13-15)23-16-8-10-18(11-9-16)27-17-6-2-1-3-7-17/h1-14H,(H,23,25)(H,24,26)/b22-14+