(Z)-2-[3-(4-tert-butylphenoxy)phenyl]carbonyl-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-[3-(4-tert-butylphenoxy)phenyl]carbonyl-3-(dimethylamino)prop-2-enenitrile Openeye Name: (Z)-2-[3-(4-tert-butylphenoxy)benzoyl]-3-(dimethylamino)prop-2-enenitrile CAS Name: (Z)-2-[[3-(4-tert-butylphenoxy)phenyl]-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: (Z)-2-[3-(4-tert-butylphenoxy)benzoyl]-3-(dimethylamino)prop-2-enenitrile Traditional Name: (Z)-2-[3-(4-tert-butylphenoxy)benzoyl]-3-(dimethylamino)acrylonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)C(=CN(C)C)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)/C(=C\N(C)C)/C#N

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)18-9-11-19(12-10-18)26-20-8-6-7-16(13-20)21(25)17(14-23)15-24(4)5/h6-13,15H,1-5H3/b17-15-