2-[5-bromanyl-2-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-[(E)-(p-tolylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-(p-tolylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2Br)OCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2Br)OCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22BrN3O3/c1-16-8-10-19(11-9-16)27-25-14-17-12-21(29-2)22(13-20(17)24)30-15-23(28)26-18-6-4-3-5-7-18/h3-14,27H,15H2,1-2H3,(H,26,28)/b25-14+