3-bromanyl-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C17H17BrN2O MolecularWeight: 345.23368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O/c1-11-4-7-14(8-5-11)13(3)19-20-17(21)15-9-6-12(2)16(18)10-15/h4-10H,1-3H3,(H,20,21)/b19-13+