(E)-3-(4-acetamidophenyl)-N-(4-bromanyl-3-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(4-bromanyl-3-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-3-methyl-phenyl)acrylamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-12-11-16(8-9-17(12)19)21-18(23)10-5-14-3-6-15(7-4-14)20-13(2)22/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-5+