3-phenyl-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]propanamide Openeye Name: 3-phenyl-N-[(E)-[phenyl(2-pyridyl)methylene]amino]propanamide CAS Name: 3-phenyl-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]propanamide IUPAC Name: 3-phenyl-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]propanamide Traditional Name: 3-phenyl-N-[(E)-[phenyl(2-pyridyl)methylene]amino]propionamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c25-20(15-14-17-9-3-1-4-10-17)23-24-21(18-11-5-2-6-12-18)19-13-7-8-16-22-19/h1-13,16H,14-15H2,(H,23,25)/b24-21+