(E)-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-p-anisyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO2/c1-3-15-4-6-16(7-5-15)10-13-19(21)20-14-17-8-11-18(22-2)12-9-17/h4-13H,3,14H2,1-2H3,(H,20,21)/b13-10+