2-(3-methylphenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-12-4-3-5-15(10-12)21-11-16(20)19-18-13(2)14-6-8-17-9-7-14/h3-10H,11H2,1-2H3,(H,19,20)/b18-13+