3-(4-tert-butylphenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(4-tert-butylphenyl)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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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=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H21ClN2O2/c1-21(2,3)16-7-5-14(6-8-16)11-15(13-23)20(25)24-18-12-17(22)9-10-19(18)26-4/h5-12H,1-4H3,(H,24,25)