4-[[2-methoxy-4-[(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-methoxy-4-[(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-methoxy-4-[(naphthalene-1-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-methoxy-4-[(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(1-naphthoylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C27H21N2O5- MolecularWeight: 453.46604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C27H22N2O5/c1-33-25-15-19(11-14-24(25)34-17-18-9-12-21(13-10-18)27(31)32)16-28-29-26(30)23-8-4-6-20-5-2-3-7-22(20)23/h2-16H,17H2,1H3,(H,29,30)(H,31,32)/p-1