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

Systemtic Name: (E)-N-(2,6-diethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-diethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,6-diethylphenyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-diethylphenyl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-diethylphenyl)-3-(3-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=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-16-9-7-10-17(5-2)20(16)21-19(22)13-12-15-8-6-11-18(14-15)23-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-12+