2-[[3-(4-methoxyphenoxy)phenyl]amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenoxy)phenyl]amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)anilino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[3-(4-methoxyphenoxy)anilino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)anilino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-[3-(4-methoxyphenoxy)anilino]-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)NCC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)NCC(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C21H20N4O3/c1-27-18-5-7-19(8-6-18)28-20-4-2-3-17(13-20)23-15-21(26)25-24-14-16-9-11-22-12-10-16/h2-14,23H,15H2,1H3,(H,25,26)/b24-14+