(Z)-2-(4-tert-butylphenyl)carbonyl-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-tert-butylphenyl)carbonyl-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-tert-butylbenzoyl)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-2-[(4-tert-butylphenyl)-oxomethyl]-3-(2-hydroxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-tert-butylbenzoyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-tert-butylbenzoyl)-3-(2-hydroxy-3-methoxy-phenyl)acrylonitrile Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-21(2,3)17-10-8-14(9-11-17)19(23)16(13-22)12-15-6-5-7-18(25-4)20(15)24/h5-12,24H,1-4H3/b16-12-