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

Systemtic Name: 5-cyano-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide Openeye Name: 5-cyano-2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-oxo-N-phenyl-1H-pyridine-3-carboxamide CAS Name: 5-cyano-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-oxo-N-phenyl-1H-pyridine-3-carboxamide IUPAC Name: 5-cyano-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-oxo-N-phenyl-1H-pyridine-3-carboxamide Traditional Name: 5-cyano-2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-keto-N-phenyl-1H-pyridine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-27(2)19-11-8-16(9-12-19)10-13-21-20(14-17(15-24)22(28)26-21)23(29)25-18-6-4-3-5-7-18/h3-14H,1-2H3,(H,25,29)(H,26,28)/b13-10+