2,3-dimethoxy-6-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(2-phenylazanylethanoylhydrazinylidene)methyl]benzoate Openeye Name: 6-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(2-anilinoacetyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(2-anilinoacetyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C18H18N3O5- MolecularWeight: 356.35262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H19N3O5/c1-25-14-9-8-12(16(18(23)24)17(14)26-2)10-20-21-15(22)11-19-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3,(H,21,22)(H,23,24)/p-1/b20-10-