N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[phenyl(4-pyridyl)methylene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[phenyl(4-pyridyl)methylene]amino]picolinamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=N2)/C3=CC=NC=C3

InChI

InChI=1S/C18H14N4O/c23-18(16-8-4-5-11-20-16)22-21-17(14-6-2-1-3-7-14)15-9-12-19-13-10-15/h1-13H,(H,22,23)/b21-17-