2-(4-chlorophenyl)-3-[2,4-di(propan-2-yloxy)phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-[2,4-di(propan-2-yloxy)phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(2,4-diisopropoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[2,4-di(propan-2-yloxy)phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[2,4-di(propan-2-yloxy)phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(2,4-diisopropoxyphenyl)acrylonitrile Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)OC(C)C

InChI

InChI=1S/C21H22ClNO2/c1-14(2)24-20-10-7-17(21(12-20)25-15(3)4)11-18(13-23)16-5-8-19(22)9-6-16/h5-12,14-15H,1-4H3