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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(Z)-[phenyl(2-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=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3

InChI

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