4-[[[4-[(4-methylphenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[[[4-[(4-methylphenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate Openeye Name: 4-[[[4-[(4-methylphenoxy)methyl]benzoyl]hydrazono]methyl]benzoate CAS Name: 4-[[[[4-[(4-methylphenoxy)methyl]phenyl]-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[[[4-[(4-methylphenoxy)methyl]benzoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[[[4-[(4-methylphenoxy)methyl]benzoyl]hydrazono]methyl]benzoate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-16-2-12-21(13-3-16)29-15-18-6-8-19(9-7-18)22(26)25-24-14-17-4-10-20(11-5-17)23(27)28/h2-14H,15H2,1H3,(H,25,26)(H,27,28)/p-1