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(E)-3-(4-bromanyl-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide

(E)-3-(4-bromanyl-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-3-(4-bromanyl-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-bromo-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide
CAS Name:(E)-3-(4-bromo-3-methylphenyl)-N-(3,5-dimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-3-(4-bromo-3-methylphenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-bromo-3-methyl-phenyl)-N-(3,5-dimethoxyphenyl)acrylamide
Formula: C18H18BrNO3
MolecularWeight: 376.24442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC(=C2)OC)OC)Br


Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=CC(=C2)OC)OC)Br


InChI

InChI=1S/C18H18BrNO3/c1-12-8-13(4-6-17(12)19)5-7-18(21)20-14-9-15(22-2)11-16(10-14)23-3/h4-11H,1-3H3,(H,20,21)/b7-5+


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