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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C(\C2=CC=CC=C2)/C3=CN=CC=C3

InChI

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