2-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyridine-3-carboxamide

Systemtic Name: 2-[(4-cyano-3-phenylmethoxy-phenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(3-benzyloxy-4-cyano-anilino)pyridine-3-carboxamide CAS Name: 2-(4-cyano-3-phenylmethoxyanilino)-3-pyridinecarboxamide IUPAC Name: 2-(4-cyano-3-phenylmethoxyanilino)pyridine-3-carboxamide Traditional Name: 2-(3-benzoxy-4-cyano-anilino)nicotinamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=C(C=CC=N3)C(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=C(C=CC=N3)C(=O)N)C#N

InChI

InChI=1S/C20H16N4O2/c21-12-15-8-9-16(24-20-17(19(22)25)7-4-10-23-20)11-18(15)26-13-14-5-2-1-3-6-14/h1-11H,13H2,(H2,22,25)(H,23,24)