(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2OC)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2OC)OC)OC)Br

InChI

InChI=1S/C20H22BrNO4/c1-13-5-6-14(16(21)9-13)7-8-20(23)22-12-15-10-18(25-3)19(26-4)11-17(15)24-2/h5-11H,12H2,1-4H3,(H,22,23)/b8-7+