2-(3-methylphenoxy)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-[phenyl(4-pyridyl)methylene]amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-[phenyl(4-pyridyl)methylene]amino]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C21H19N3O2/c1-16-6-5-9-19(14-16)26-15-20(25)23-24-21(17-7-3-2-4-8-17)18-10-12-22-13-11-18/h2-14H,15H2,1H3,(H,23,25)/b24-21+