(2Z)-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-2-(pyridin-3-ylhydrazinylidene)propanamide

Systemtic Name: (2Z)-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-2-(pyridin-3-ylhydrazinylidene)propanamide Openeye Name: (2Z)-3-oxo-3-phenyl-N-(3-pyridyl)-2-(3-pyridylhydrazono)propanamide CAS Name: (2Z)-3-oxo-3-phenyl-N-(3-pyridinyl)-2-(3-pyridinylhydrazinylidene)propanamide IUPAC Name: (2Z)-3-oxo-3-phenyl-N-pyridin-3-yl-2-(pyridin-3-ylhydrazinylidene)propanamide Traditional Name: (2Z)-3-keto-3-phenyl-N-(3-pyridyl)-2-(3-pyridylhydrazono)propionamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CN=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CN=CC=C2)/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H15N5O2/c25-18(14-6-2-1-3-7-14)17(24-23-16-9-5-11-21-13-16)19(26)22-15-8-4-10-20-12-15/h1-13,23H,(H,22,26)/b24-17-