3-acetamido-N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-allyloxy-3-bromo-benzylidene)amino]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H18BrN3O3/c1-3-9-26-18-8-7-14(10-17(18)20)12-21-23-19(25)15-5-4-6-16(11-15)22-13(2)24/h3-8,10-12H,1,9H2,2H3,(H,22,24)(H,23,25)