(E)-2-(4-tert-butylphenyl)carbonyl-3-(3-chlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-tert-butylphenyl)carbonyl-3-(3-chlorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-tert-butylbenzoyl)-3-(3-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-tert-butylphenyl)-oxomethyl]-3-(3-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-tert-butylbenzoyl)-3-(3-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-tert-butylbenzoyl)-3-(3-chlorophenyl)acrylonitrile Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO/c1-20(2,3)17-9-7-15(8-10-17)19(23)16(13-22)11-14-5-4-6-18(21)12-14/h4-12H,1-3H3/b16-11+