2,3-dimethoxy-6-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]benzoate Traditional Name: 2,3-dimethoxy-6-[(Z)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]benzoate Formula: C22H19N2O6- MolecularWeight: 407.39606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)COC2=CC=CC3=CC=CC=C32)C(=O)[O-])OC

InChI

InChI=1S/C22H20N2O6/c1-28-18-11-10-15(20(22(26)27)21(18)29-2)12-23-24-19(25)13-30-17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,13H2,1-2H3,(H,24,25)(H,26,27)/p-1/b23-12-