4-[[2-[(Z)-[(4-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(Z)-[(4-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-(p-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-[[(4-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-[(4-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-(p-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C23H20N3O4- MolecularWeight: 402.4226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N/N=C\C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-16-6-12-20(13-7-16)25-23(29)26-24-14-19-4-2-3-5-21(19)30-15-17-8-10-18(11-9-17)22(27)28/h2-14H,15H2,1H3,(H,27,28)(H2,25,26,29)/p-1/b24-14-