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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-21(2,3)16-7-5-14(6-8-16)11-15(13-23)20(25)24-17-9-10-19(26-4)18(22)12-17/h5-12H,1-4H3,(H,24,25)/b15-11+