N-[(E)-(phenylmethylidene)amino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-benzalamino]quinaldamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c21-17(20-18-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)19-16/h1-12H,(H,20,21)/b18-12+