5-cyano-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: 5-cyano-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide Openeye Name: 5-cyano-2-[(E)-2-(4-methoxyphenyl)vinyl]-6-oxo-N-phenyl-1H-pyridine-3-carboxamide CAS Name: 5-cyano-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-N-phenyl-1H-pyridine-3-carboxamide IUPAC Name: 5-cyano-2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-N-phenyl-1H-pyridine-3-carboxamide Traditional Name: 5-cyano-6-keto-2-[(E)-2-(4-methoxyphenyl)vinyl]-N-phenyl-1H-pyridine-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C=C(C(=O)N2)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C=C(C(=O)N2)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H17N3O3/c1-28-18-10-7-15(8-11-18)9-12-20-19(13-16(14-23)21(26)25-20)22(27)24-17-5-3-2-4-6-17/h2-13H,1H3,(H,24,27)(H,25,26)/b12-9+