(E)-N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-diethylphenyl)-3-(2-methoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO2/c1-4-15-10-8-11-16(5-2)20(15)21-19(22)14-13-17-9-6-7-12-18(17)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b14-13+