N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]picolinamide 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=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

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