(Z)-3-(4-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (Z)-N-mesityl-3-(4-methoxyphenyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C=C\C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H21NO2/c1-13-11-14(2)19(15(3)12-13)20-18(21)10-7-16-5-8-17(22-4)9-6-16/h5-12H,1-4H3,(H,20,21)/b10-7-