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

Systemtic Name: 2-phenoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 2-phenoxy-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 2-phenoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 2-phenoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 2-phenoxy-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c23-19(22-21-14-15-10-12-20-13-11-15)17-8-4-5-9-18(17)24-16-6-2-1-3-7-16/h1-14H,(H,22,23)/b21-14+