(E)-4-(4-ethoxyphenyl)-N-(4-ethylphenyl)-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-(4-ethoxyphenyl)-N-(4-ethylphenyl)-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(4-ethoxyphenyl)-N-(4-ethylphenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(4-ethoxyphenyl)-N-(4-ethylphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(4-ethoxyphenyl)-N-(4-ethylphenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-(4-ethylphenyl)-4-keto-4-p-phenetyl-but-2-enamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C=CC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C=C/C(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H21NO3/c1-3-15-5-9-17(10-6-15)21-20(23)14-13-19(22)16-7-11-18(12-8-16)24-4-2/h5-14H,3-4H2,1-2H3,(H,21,23)/b14-13+