methyl 4-[[3-[(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[3-[(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H24N2O4/c1-33-28(32)23-14-12-20(13-15-23)19-34-25-10-4-6-21(16-25)18-29-30-27(31)17-24-9-5-8-22-7-2-3-11-26(22)24/h2-16,18H,17,19H2,1H3,(H,30,31)