N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]picolinamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N3O/c20-16(15-6-1-2-9-17-15)19-18-11-12-7-8-13-4-3-5-14(13)10-12/h1-2,6-11H,3-5H2,(H,19,20)/b18-11+