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

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[(E)-4-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=NC=C4

Isomeric SMILES

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

InChI

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