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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CN=CC=C2

Isomeric SMILES

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

InChI

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