(E)-3-(1,3-benzoxazol-2-yl)-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-bromophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[(2-bromophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2-bromobenzyl)-N-methyl-acrylamide Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H15BrN2O2/c1-21(12-13-6-2-3-7-14(13)19)18(22)11-10-17-20-15-8-4-5-9-16(15)23-17/h2-11H,12H2,1H3/b11-10+