(E)-3-(4-ethylphenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-18-8-10-19(11-9-18)12-17-23(25)24-20-13-15-22(16-14-20)26-21-6-4-3-5-7-21/h3-17H,2H2,1H3,(H,24,25)/b17-12+