4-[[(E)-2-cyano-3-pyridin-4-yl-prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-pyridin-4-yl-prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(4-pyridyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-1-oxo-3-pyridin-4-ylprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-pyridin-4-ylprop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(4-pyridyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=NC=C2)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=NC=C2)/C#N

InChI

InChI=1S/C18H16N4O2/c1-22(2)18(24)14-3-5-16(6-4-14)21-17(23)15(12-19)11-13-7-9-20-10-8-13/h3-11H,1-2H3,(H,21,23)/b15-11+