2-phenoxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide

Systemtic Name: 2-phenoxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Openeye Name: 2-phenoxy-N-[(E)-4-quinolylmethyleneamino]benzamide CAS Name: 2-phenoxy-N-[(E)-4-quinolinylmethylideneamino]benzamide IUPAC Name: 2-phenoxy-N-[(E)-quinolin-4-ylmethylideneamino]benzamide Traditional Name: 2-phenoxy-N-[(E)-4-quinolylmethyleneamino]benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN=CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N/N=C/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H17N3O2/c27-23(20-11-5-7-13-22(20)28-18-8-2-1-3-9-18)26-25-16-17-14-15-24-21-12-6-4-10-19(17)21/h1-16H,(H,26,27)/b25-16+