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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-3-(3-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(=CC=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13-10-14(2)19(15(3)11-13)20-18(21)9-8-16-6-5-7-17(12-16)22-4/h5-12H,1-4H3,(H,20,21)/b9-8+