4-[(2-phenylphenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[(Z)-2-pyridylmethyleneamino]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)N/N=C\C4=CC=CC=N4

InChI

InChI=1S/C26H21N3O2/c30-26(29-28-18-23-10-6-7-17-27-23)22-15-13-20(14-16-22)19-31-25-12-5-4-11-24(25)21-8-2-1-3-9-21/h1-18H,19H2,(H,29,30)/b28-18-