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

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C22H19BrN2O MolecularWeight: 407.30306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O/c1-15-8-9-20(14-21(15)23)22(26)25-24-16(2)17-10-12-19(13-11-17)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,25,26)/b24-16+