(E)-N-(3-acetamido-4-methoxy-phenyl)-3-(3-bromophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c1-12(22)20-16-11-15(7-8-17(16)24-2)21-18(23)9-6-13-4-3-5-14(19)10-13/h3-11H,1-2H3,(H,20,22)(H,21,23)/b9-6+