(E)-3-[[4-(4-tert-butylphenoxy)phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-3-[[4-(4-tert-butylphenoxy)phenyl]amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(4-tert-butylphenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile CAS Name: (E)-3-[4-(4-tert-butylphenoxy)anilino]-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile IUPAC Name: (E)-3-[4-(4-tert-butylphenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile Traditional Name: (E)-3-[4-(4-tert-butylphenoxy)anilino]-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=C(C#N)C(=O)C3CC3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N/C(=C(/C#N)\C(=O)C3CC3)/O

InChI

InChI=1S/C23H24N2O3/c1-23(2,3)16-6-10-18(11-7-16)28-19-12-8-17(9-13-19)25-22(27)20(14-24)21(26)15-4-5-15/h6-13,15,25,27H,4-5H2,1-3H3/b22-20+