4-phenylmethoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-phenylmethoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-benzyloxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-phenylmethoxy-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-phenylmethoxy-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-benzoxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-20(23-22-14-17-7-4-12-21-13-17)18-8-10-19(11-9-18)25-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,23,24)/b22-14+