N-[(E)-inden-1-ylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-inden-1-ylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-inden-1-ylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-indenylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-inden-1-ylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-inden-1-ylideneamino]picolinamide Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC2=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C\2C(=C1)C=C/C2=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H11N3O/c19-15(14-7-3-4-10-16-14)18-17-13-9-8-11-5-1-2-6-12(11)13/h1-10H,(H,18,19)/b17-13+