5-bromanyl-2-[(4-methylphenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-[(4-methylphenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-[(4-methylbenzoyl)amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(4-methylphenyl)methylideneamino]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 5-bromo-2-[(4-methylbenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-N-[(E)-(4-methylbenzylidene)amino]-2-(p-toluoylamino)benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H20BrN3O2/c1-15-3-7-17(8-4-15)14-25-27-23(29)20-13-19(24)11-12-21(20)26-22(28)18-9-5-16(2)6-10-18/h3-14H,1-2H3,(H,26,28)(H,27,29)/b25-14+