N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinaldamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C2

Isomeric SMILES

C1C=CC2C1/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C2

InChI

InChI=1S/C17H15N3O/c21-17(20-19-16-10-12-5-3-6-13(12)16)15-9-8-11-4-1-2-7-14(11)18-15/h1-5,7-9,12-13H,6,10H2,(H,20,21)/b19-16+