N-tert-butyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-tert-butyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)acryloyl]amino]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H23N5O2/c1-14-16(11-19(13-24)27(14)5)10-17(12-23)20(28)25-18-8-6-15(7-9-18)21(29)26-22(2,3)4/h6-11H,1-5H3,(H,25,28)(H,26,29)/b17-10+