(E)-2-(4-tert-butylphenyl)carbonyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-tert-butylphenyl)carbonyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-tert-butylbenzoyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enenitrile CAS Name: (E)-2-[(4-tert-butylphenyl)-oxomethyl]-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-tert-butylbenzoyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enenitrile Traditional Name: (E)-2-(4-tert-butylbenzoyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC#N)OC)/C#N

InChI

InChI=1S/C23H22N2O3/c1-23(2,3)19-8-6-17(7-9-19)22(26)18(15-25)13-16-5-10-20(28-12-11-24)21(14-16)27-4/h5-10,13-14H,12H2,1-4H3/b18-13+