N-[(E)-cyclohex-3-en-1-ylmethylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]quinaldamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3O/c21-17(20-18-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)19-16/h1-2,4-5,8-13H,3,6-7H2,(H,20,21)/b18-12+