(E)-N-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-N-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-N-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-(4-tert-butylphenyl)-4-keto-4-p-phenetyl-but-2-enamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H25NO3/c1-5-26-19-12-6-16(7-13-19)20(24)14-15-21(25)23-18-10-8-17(9-11-18)22(2,3)4/h6-15H,5H2,1-4H3,(H,23,25)/b15-14+