N-[(E)-quinolin-2-ylmethylideneamino]benzamide

Systemtic Name: N-[(E)-quinolin-2-ylmethylideneamino]benzamide Openeye Name: N-[(E)-2-quinolylmethyleneamino]benzamide CAS Name: N-[(E)-2-quinolinylmethylideneamino]benzamide IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]benzamide Traditional Name: N-[(E)-2-quinolylmethyleneamino]benzamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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