2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-13-4-3-5-14(2)18(13)25-12-17(24)20-11-16(23)22-21-10-15-6-8-19-9-7-15/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,23)/b21-10+