N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(2-pyridin-2-ylethynyl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[3-[2-(2-pyridyl)ethynyl]anilino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[3-[2-(2-pyridinyl)ethynyl]anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[3-(2-pyridin-2-ylethynyl)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-[2-(2-pyridyl)ethynyl]anilino]prop-1-enyl]-N-methyl-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C24H19N3O2/c1-25-24(29)20-12-8-18(9-13-20)11-15-23(28)27-22-7-4-5-19(17-22)10-14-21-6-2-3-16-26-21/h2-9,11-13,15-17H,1H3,(H,25,29)(H,27,28)/b15-11+