N-[(E)-quinolin-8-ylmethylideneamino]benzamide

Systemtic Name: N-[(E)-quinolin-8-ylmethylideneamino]benzamide Openeye Name: N-[(E)-8-quinolylmethyleneamino]benzamide CAS Name: N-[(E)-8-quinolinylmethylideneamino]benzamide IUPAC Name: N-[(E)-quinolin-8-ylmethylideneamino]benzamide Traditional Name: N-[(E)-8-quinolylmethyleneamino]benzamide Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13N3O/c21-17(14-6-2-1-3-7-14)20-19-12-15-9-4-8-13-10-5-11-18-16(13)15/h1-12H,(H,20,21)/b19-12+