(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(2-bromophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

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