(E)-N-(2,6-dimethylphenyl)-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethylphenyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H21NO/c1-4-16-8-10-17(11-9-16)12-13-18(21)20-19-14(2)6-5-7-15(19)3/h5-13H,4H2,1-3H3,(H,20,21)/b13-12+