3-bromanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H19BrN2O3/c1-3-10-25-17-9-6-14(12-16(17)20)19(24)22-15-7-4-13(5-8-15)11-18(23)21-2/h3-9,12H,1,10-11H2,2H3,(H,21,23)(H,22,24)