(E)-3-(4-tert-butylphenyl)-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-2-cyano-N-(5-quinolyl)acrylamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C23H21N3O/c1-23(2,3)18-11-9-16(10-12-18)14-17(15-24)22(27)26-21-8-4-7-20-19(21)6-5-13-25-20/h4-14H,1-3H3,(H,26,27)/b17-14+