(E)-N-(4-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H17BrN2O3/c1-12(22)20-15-5-7-16(8-6-15)21-18(23)10-3-13-11-14(19)4-9-17(13)24-2/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-3+