N-[(E)-3-(5-cyano-2-oxidanyl-phenyl)prop-2-enyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[(E)-3-(5-cyano-2-oxidanyl-phenyl)prop-2-enyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[(E)-3-(5-cyano-2-hydroxy-phenyl)allyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[(E)-3-(5-cyano-2-hydroxyphenyl)prop-2-enyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[(E)-3-(5-cyano-2-hydroxyphenyl)prop-2-enyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[(E)-3-(5-cyano-2-hydroxy-phenyl)allyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)C=C2)C(=O)NCC=CC3=C(C=CC(=C3)C#N)O

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C=C2)C(=O)NC/C=C/C3=C(C=CC(=C3)C#N)O

InChI

InChI=1S/C22H17N3O3/c23-13-15-3-9-20(26)18(12-15)2-1-11-24-22(28)17-6-4-16(5-7-17)19-8-10-21(27)25-14-19/h1-10,12,14,26H,11H2,(H,24,28)(H,25,27)/b2-1+