2-[2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[2-[(Z)-(p-tolylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[2-[(Z)-(p-tolylhydrazono)methyl]phenoxy]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17-11-13-20(14-12-17)25-23-15-18-7-5-6-10-21(18)27-16-22(26)24-19-8-3-2-4-9-19/h2-15,25H,16H2,1H3,(H,24,26)/b23-15-