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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N/N=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17N3O2/c27-23(20-11-5-7-13-22(20)28-19-9-2-1-3-10-19)26-24-16-18-15-14-17-8-4-6-12-21(17)25-18/h1-16H,(H,26,27)/b24-16+